<?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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.395911"
                        y3="5.073692"
                        z3="-0.393038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.085407"
                        y3="5.983596"
                        z3="-0.922388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.453902"
                        y3="1.034902"
                        z3="-1.113599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.044882"
                        y3="1.441237"
                        z3="1.043638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.484731"
                        y3="-3.79494"
                        z3="-0.329315"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.056013"
                        y3="0.251999"
                        z3="-2.983405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.899183"
                        y3="0.975915"
                        z3="-0.126681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.68235"
                        y3="2.371311"
                        z3="0.35752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.67961"
                        y3="1.768613"
                        z3="-0.589436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.749279"
                        y3="-0.169241"
                        z3="0.843594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.938792"
                        y3="0.724101"
                        z3="-1.190701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.538663"
                        y3="3.491121"
                        z3="-0.094587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.662942"
                        y3="1.423632"
                        z3="-0.097046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.070291"
                        y3="4.685744"
                        z3="-0.425599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.714087"
                        y3="0.492539"
                        z3="-0.754544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.590483"
                        y3="-0.863786"
                        z3="-0.094163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.451549"
                        y3="0.370114"
                        z3="-2.014071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.582568"
                        y3="-1.733419"
                        z3="-0.489371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.487435"
                        y3="-1.230825"
                        z3="0.897177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.474378"
                        y3="-2.972147"
                        z3="0.121902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.37958"
                        y3="-2.484163"
                        z3="1.483664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.378255"
                        y3="-3.36271"
                        z3="1.103319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.245996"
                        y3="-4.546951"
                        z3="0.549933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.639523"
                        y3="-5.805991"
                        z3="0.118734"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.639013"
                        y3="-4.067645"
                        z3="1.794286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.43315"
                        y3="-6.592121"
                        z3="0.94103"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.422531"
                        y3="-4.871215"
                        z3="2.610366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.823127"
                        y3="-6.1327"
                        z3="2.191435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.340207"
                        y3="2.458682"
                        z3="1.386138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.714491"
                        y3="2.088333"
                        z3="-1.625166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.707928"
                        y3="-0.366108"
                        z3="1.327377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.02338"
                        y3="0.020956"
                        z3="1.631953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.453897"
                        y3="-1.082425"
                        z3="0.323436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.695411"
                        y3="-0.176607"
                        z3="-1.75668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.020929"
                        y3="1.547014"
                        z3="-1.901555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.921158"
                        y3="0.572938"
                        z3="-0.738657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.611817"
                        y3="3.34024"
                        z3="-0.131321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.275164"
                        y3="1.176856"
                        z3="-0.10922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.874179"
                        y3="-1.462964"
                        z3="-1.26321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.264298"
                        y3="-0.545649"
                        z3="1.212176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.081648"
                        y3="-2.780371"
                        z3="2.251734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.305287"
                        y3="-4.337178"
                        z3="1.569411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.330053"
                        y3="-6.163155"
                        z3="-0.855812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.347272"
                        y3="-3.080023"
                        z3="2.130667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.740638"
                        y3="-7.572863"
                        z3="0.601382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.725967"
                        y3="-4.499834"
                        z3="3.580802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.435963"
                        y3="-6.751406"
                        z3="2.833659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3959,5.0737,-.393;-3.0854,5.9836,-.9224;1.4539,1.0349,-1.1136;1.0449,1.4412,1.0436;.4847,-3.7949,-.3293;4.056,.252,-2.9834;-1.8992,.9759,-.1267;-1.6824,2.3713,.3575;-.6796,1.7686,-.5894;-1.7493,-.1692,.8436;-2.9388,.7241,-1.1907;-2.5387,3.4911,-.0946;.6629,1.4236,-.097;-2.0703,4.6857,-.4256;2.7141,.4925,-.7545;2.5905,-.8638,-.0942;3.4515,.3701,-2.0141;1.5826,-1.7334,-.4894;3.4874,-1.2308,.8972;1.4744,-2.9721,.1219;3.3796,-2.4842,1.4837;2.3783,-3.3627,1.1033;-.246,-4.547,.5499;-.6395,-5.806,.1187;-.639,-4.0676,1.7943;-1.4331,-6.5921,.941;-1.4225,-4.8712,2.6104;-1.8231,-6.1327,2.1914;-1.3402,2.4587,1.3861;-.7145,2.0883,-1.6252;-2.7079,-.3661,1.3274;-1.0234,.021,1.632;-1.4539,-1.0824,.3234;-2.6954,-.1766,-1.7567;-3.0209,1.547,-1.9016;-3.9212,.5729,-.7387;-3.6118,3.3402,-.1313;3.2752,1.1769,-.1092;.8742,-1.463,-1.2632;4.2643,-.5456,1.2122;4.0816,-2.7804,2.2517;2.3053,-4.3372,1.5694;-.3301,-6.1632,-.8558;-.3473,-3.08,2.1307;-1.7406,-7.5729,.6014;-1.726,-4.4998,3.5808;-2.436,-6.7514,2.8337;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.7445036973 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">6.215e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.39591082"
                                 y3="5.07369237"
                                 z3="-0.3930376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.08540663"
                                 y3="5.98359594"
                                 z3="-0.92238754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45390248"
                                 y3="1.03490172"
                                 z3="-1.11359913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04488214"
                                 y3="1.44123656"
                                 z3="1.04363778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.48473081"
                                 y3="-3.7949395"
                                 z3="-0.32931473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.05601313"
                                 y3="0.25199895"
                                 z3="-2.98340455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8991829"
                                 y3="0.97591513"
                                 z3="-0.12668125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6823499"
                                 y3="2.37131128"
                                 z3="0.3575196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6796095"
                                 y3="1.76861289"
                                 z3="-0.58943574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74927931"
                                 y3="-0.16924065"
                                 z3="0.84359439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93879157"
                                 y3="0.72410144"
                                 z3="-1.19070139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53866301"
                                 y3="3.49112099"
                                 z3="-0.09458695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66294167"
                                 y3="1.42363227"
                                 z3="-0.09704644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07029081"
                                 y3="4.68574441"
                                 z3="-0.4255992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.71408663"
                                 y3="0.49253917"
                                 z3="-0.75454394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59048251"
                                 y3="-0.86378606"
                                 z3="-0.09416342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45154863"
                                 y3="0.37011426"
                                 z3="-2.0140708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58256817"
                                 y3="-1.73341861"
                                 z3="-0.4893712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4874349"
                                 y3="-1.23082498"
                                 z3="0.89717728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.47437825"
                                 y3="-2.97214699"
                                 z3="0.12190225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37958028"
                                 y3="-2.48416316"
                                 z3="1.48366385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.37825532"
                                 y3="-3.3627104"
                                 z3="1.10331879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24599567"
                                 y3="-4.54695141"
                                 z3="0.54993335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.63952267"
                                 y3="-5.80599096"
                                 z3="0.11873405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.63901258"
                                 y3="-4.06764532"
                                 z3="1.79428637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.4331499"
                                 y3="-6.59212099"
                                 z3="0.94102979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.42253095"
                                 y3="-4.87121522"
                                 z3="2.61036633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.82312735"
                                 y3="-6.1326996"
                                 z3="2.19143482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.34020706"
                                 y3="2.45868169"
                                 z3="1.38613818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71449055"
                                 y3="2.08833296"
                                 z3="-1.62516591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70792787"
                                 y3="-0.36610833"
                                 z3="1.32737734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02338038"
                                 y3="0.02095622"
                                 z3="1.63195283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45389707"
                                 y3="-1.08242468"
                                 z3="0.32343601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69541074"
                                 y3="-0.17660713"
                                 z3="-1.75667964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.02092879"
                                 y3="1.54701429"
                                 z3="-1.90155463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.92115844"
                                 y3="0.57293795"
                                 z3="-0.73865708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.61181656"
                                 y3="3.34024021"
                                 z3="-0.13132101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.2751642"
                                 y3="1.17685634"
                                 z3="-0.10921961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.8741792"
                                 y3="-1.46296395"
                                 z3="-1.26320975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.26429784"
                                 y3="-0.54564934"
                                 z3="1.21217639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.08164755"
                                 y3="-2.7803707"
                                 z3="2.25173385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.30528667"
                                 y3="-4.33717804"
                                 z3="1.56941149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33005262"
                                 y3="-6.16315523"
                                 z3="-0.85581152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34727167"
                                 y3="-3.0800235"
                                 z3="2.1306674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.74063794"
                                 y3="-7.57286304"
                                 z3="0.60138213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72596691"
                                 y3="-4.49983412"
                                 z3="3.58080199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43596321"
                                 y3="-6.75140633"
                                 z3="2.83365935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3959,5.0737,-.393;-3.0854,5.9836,-.9224;1.4539,1.0349,-1.1136;1.0449,1.4412,1.0436;.4847,-3.7949,-.3293;4.056,.252,-2.9834;-1.8992,.9759,-.1267;-1.6823,2.3713,.3575;-.6796,1.7686,-.5894;-1.7493,-.1692,.8436;-2.9388,.7241,-1.1907;-2.5387,3.4911,-.0946;.6629,1.4236,-.097;-2.0703,4.6857,-.4256;2.7141,.4925,-.7545;2.5905,-.8638,-.0942;3.4515,.3701,-2.0141;1.5826,-1.7334,-.4894;3.4874,-1.2308,.8972;1.4744,-2.9721,.1219;3.3796,-2.4842,1.4837;2.3783,-3.3627,1.1033;-.246,-4.547,.5499;-.6395,-5.806,.1187;-.639,-4.0676,1.7943;-1.4331,-6.5921,.941;-1.4225,-4.8712,2.6104;-1.8231,-6.1327,2.1914;-1.3402,2.4587,1.3861;-.7145,2.0883,-1.6252;-2.7079,-.3661,1.3274;-1.0234,.021,1.632;-1.4539,-1.0824,.3234;-2.6954,-.1766,-1.7567;-3.0209,1.547,-1.9016;-3.9212,.5729,-.7387;-3.6118,3.3402,-.1313;3.2752,1.1769,-.1092;.8742,-1.463,-1.2632;4.2643,-.5456,1.2122;4.0816,-2.7804,2.2517;2.3053,-4.3372,1.5694;-.3301,-6.1632,-.8558;-.3473,-3.08,2.1307;-1.7406,-7.5729,.6014;-1.726,-4.4998,3.5808;-2.436,-6.7514,2.8337;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.395911"
                        y3="5.073692"
                        z3="-0.393038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.085407"
                        y3="5.983596"
                        z3="-0.922388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.453902"
                        y3="1.034902"
                        z3="-1.113599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.044882"
                        y3="1.441237"
                        z3="1.043638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.484731"
                        y3="-3.79494"
                        z3="-0.329315"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.056013"
                        y3="0.251999"
                        z3="-2.983405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.899183"
                        y3="0.975915"
                        z3="-0.126681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.68235"
                        y3="2.371311"
                        z3="0.35752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.67961"
                        y3="1.768613"
                        z3="-0.589436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.749279"
                        y3="-0.169241"
                        z3="0.843594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.938792"
                        y3="0.724101"
                        z3="-1.190701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.538663"
                        y3="3.491121"
                        z3="-0.094587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.662942"
                        y3="1.423632"
                        z3="-0.097046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.070291"
                        y3="4.685744"
                        z3="-0.425599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.714087"
                        y3="0.492539"
                        z3="-0.754544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.590483"
                        y3="-0.863786"
                        z3="-0.094163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.451549"
                        y3="0.370114"
                        z3="-2.014071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.582568"
                        y3="-1.733419"
                        z3="-0.489371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.487435"
                        y3="-1.230825"
                        z3="0.897177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.474378"
                        y3="-2.972147"
                        z3="0.121902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.37958"
                        y3="-2.484163"
                        z3="1.483664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.378255"
                        y3="-3.36271"
                        z3="1.103319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.245996"
                        y3="-4.546951"
                        z3="0.549933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.639523"
                        y3="-5.805991"
                        z3="0.118734"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.639013"
                        y3="-4.067645"
                        z3="1.794286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.43315"
                        y3="-6.592121"
                        z3="0.94103"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.422531"
                        y3="-4.871215"
                        z3="2.610366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.823127"
                        y3="-6.1327"
                        z3="2.191435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.340207"
                        y3="2.458682"
                        z3="1.386138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.714491"
                        y3="2.088333"
                        z3="-1.625166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.707928"
                        y3="-0.366108"
                        z3="1.327377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.02338"
                        y3="0.020956"
                        z3="1.631953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.453897"
                        y3="-1.082425"
                        z3="0.323436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.695411"
                        y3="-0.176607"
                        z3="-1.75668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.020929"
                        y3="1.547014"
                        z3="-1.901555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.921158"
                        y3="0.572938"
                        z3="-0.738657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.611817"
                        y3="3.34024"
                        z3="-0.131321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.275164"
                        y3="1.176856"
                        z3="-0.10922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.874179"
                        y3="-1.462964"
                        z3="-1.26321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.264298"
                        y3="-0.545649"
                        z3="1.212176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.081648"
                        y3="-2.780371"
                        z3="2.251734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.305287"
                        y3="-4.337178"
                        z3="1.569411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.330053"
                        y3="-6.163155"
                        z3="-0.855812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.347272"
                        y3="-3.080023"
                        z3="2.130667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.740638"
                        y3="-7.572863"
                        z3="0.601382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.725967"
                        y3="-4.499834"
                        z3="3.580802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.435963"
                        y3="-6.751406"
                        z3="2.833659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3959,5.0737,-.393;-3.0854,5.9836,-.9224;1.4539,1.0349,-1.1136;1.0449,1.4412,1.0436;.4847,-3.7949,-.3293;4.056,.252,-2.9834;-1.8992,.9759,-.1267;-1.6824,2.3713,.3575;-.6796,1.7686,-.5894;-1.7493,-.1692,.8436;-2.9388,.7241,-1.1907;-2.5387,3.4911,-.0946;.6629,1.4236,-.097;-2.0703,4.6857,-.4256;2.7141,.4925,-.7545;2.5905,-.8638,-.0942;3.4515,.3701,-2.0141;1.5826,-1.7334,-.4894;3.4874,-1.2308,.8972;1.4744,-2.9721,.1219;3.3796,-2.4842,1.4837;2.3783,-3.3627,1.1033;-.246,-4.547,.5499;-.6395,-5.806,.1187;-.639,-4.0676,1.7943;-1.4331,-6.5921,.941;-1.4225,-4.8712,2.6104;-1.8231,-6.1327,2.1914;-1.3402,2.4587,1.3861;-.7145,2.0883,-1.6252;-2.7079,-.3661,1.3274;-1.0234,.021,1.632;-1.4539,-1.0824,.3234;-2.6954,-.1766,-1.7567;-3.0209,1.547,-1.9016;-3.9212,.5729,-.7387;-3.6118,3.3402,-.1313;3.2752,1.1769,-.1092;.8742,-1.463,-1.2632;4.2643,-.5456,1.2122;4.0816,-2.7804,2.2517;2.3053,-4.3372,1.5694;-.3301,-6.1632,-.8558;-.3473,-3.08,2.1307;-1.7406,-7.5729,.6014;-1.726,-4.4998,3.5808;-2.436,-6.7514,2.8337;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.6439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.9980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68393183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.74450370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4832.42843552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8338.81672725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3506.38829173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03100310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16453216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48060033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000025330983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000025330983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000050661966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865193299367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.2408 15.3253 15.3725 15.4700 15.6031 15.6826 15.8880 15.9269 15.9570 16.0541 16.1052 16.1863 16.2838 16.3866 16.4374 16.5534 16.7258 16.8500 16.9655 17.1051 17.1153 17.2930 17.4623 17.5015 17.6400 17.8033 17.9136 18.0083 18.2091 18.4836 18.5831 18.7676 18.8609 18.9751 19.0952 19.2283 19.4222 19.5027 19.6126 19.6451 19.9149 20.0402 20.2237 20.2609 20.3104 20.6048 20.6493 20.7238 20.7886 20.9246 21.0312 21.2000 21.2955 21.3626 21.4754 21.6173 21.7279 21.9371 21.9658 22.0939 22.3074 22.4592 22.5198 22.9352 23.0822 23.1209 23.2975 23.3121 23.4970 23.5189 23.5955 23.8133 23.8878 24.0096 24.2014 24.3159 24.5735 24.6498 24.7373 24.9340 25.1275 25.1696 25.3129 25.5918 25.7555 25.9832 26.1323 26.3340 26.5480 26.6150 26.8048 26.9427 27.0291 27.3239 27.3373 27.4659 27.5207 27.6910 27.8762 28.1131 28.2760 28.4265 28.4762 28.6242 28.8292 28.9508 29.0426 29.1371 29.2845 29.4371 29.5578 29.6217 29.7550 29.8265 29.9135 30.0652 30.2453 30.4502 30.5910 30.7931 30.9031 31.0979 31.1926 31.4393 31.4945 31.5512 31.6708 31.7662 32.0948 32.2064 32.3024 32.5268 32.5737 32.7883 32.8288 33.0037 33.1761 33.2077 33.2928 33.3893 33.5296 33.8236 33.8371 33.9261 34.1714 34.3382 34.3856 34.4861 34.5867 34.8022 34.9097 34.9874 35.2522 35.4663 35.5491 35.6496 35.9085 36.0139 36.1921 36.3117 36.4276 36.4749 36.7581 36.9043 37.1584 37.2451 37.4461 37.4725 37.5578 37.7839 37.8724 37.9366 38.0209 38.1383 38.1552 38.2140 38.4402 38.5353 38.6564 38.7292 38.8831 39.0315 39.1738 39.2762 39.4361 39.5754 39.8335 40.0751 40.2140 40.3435 40.3802 40.5114 40.5761 40.6711 40.8925 41.0746 41.3561 41.4272 41.5917 41.7288 41.9816 42.1672 42.1814 42.2877 42.3862 42.4984 42.6319 42.7320 42.9117 43.0628 43.2082 43.3045 43.5581 43.6163 43.7039 43.8084 44.1178 44.1387 44.5016 44.6157 44.6821 44.7671 44.8444 45.0435 45.2110 45.3755 45.5145 45.5757 45.6733 45.8881 46.0437 46.0650 46.1913 46.4966 46.5971 46.6897 46.8246 46.8663 46.9404 47.2605 47.5373 47.7142 47.7923 47.9739 48.1221 48.1533 48.3556 48.4671 48.7521 48.8603 49.1033 49.2477 49.5133 49.6827 49.8970 50.1130 50.3084 50.3975 50.4660 50.6168 50.8775 50.9560 51.0493 51.2316 51.3843 51.5731 51.7420 51.9407 51.9891 52.0571 52.2225 52.2920 52.4859 52.5772 52.7441 52.9465 53.0283 53.4390 53.5987 53.7800 54.1248 54.2454 54.3327 54.5964 54.7850 55.0111 55.2138 55.5748 55.7013 55.9984 56.2253 56.4405 56.4900 56.6293 56.8261 56.9892 57.1124 57.2744 57.3816 57.5507 57.7755 57.8808 57.9301 58.1536 58.2466 58.5277 58.6475 58.9343 59.1535 59.3318 59.4364 59.4964 59.6713 59.9348 60.0639 60.3378 60.3645 60.5956 60.8316 61.3056 61.5718 61.6584 61.7245 62.2573 62.4788 62.7523 62.8527 62.9707 63.3310 63.4368 63.5297 63.7802 64.0120 64.0597 64.1419 64.2527 64.5394 64.6680 64.7335 65.0710 65.2063 65.3438 65.5154 65.7052 65.8015 66.3056 66.4363 66.8005 66.8728 67.0507 67.2536 67.4061 67.4691 67.6273 67.9715 68.0753 68.2752 68.3962 68.5377 68.8526 69.0175 69.2340 69.4429 69.7103 69.9211 70.2674 70.5914 71.1663 71.3891 71.5646 71.8604 72.1025 72.3733 72.4550 72.8066 73.2914 73.3583 73.4262 73.7059 73.9260 74.1672 74.4697 74.6462 74.8282 75.0072 75.2201 75.4393 75.5724 75.7921 76.1431 76.3181 76.4071 76.5780 76.6934 76.7886 76.9667 76.9941 77.2189 77.5573 77.6455 77.8480 78.1001 78.2126 78.2789 78.3656 78.5532 78.7485 78.9426 79.1223 79.1972 79.4653 79.5194 79.5837 79.6394 79.8244 79.8888 80.0424 80.1608 80.3029 80.3666 80.6280 80.6743 81.0697 81.1885 81.4390 81.6403 81.6959 81.8495 82.0217 82.0935 82.1931 82.3823 82.5729 82.6353 82.7228 82.9623 83.0909 83.2533 83.3036 83.5459 83.5956 83.6313 83.7824 84.0257 84.1327 84.3408 84.5566 84.6351 84.8666 85.0160 85.1185 85.1610 85.3299 85.4583 85.5446 85.6553 85.7198 85.7964 85.9704 86.0427 86.1106 86.2500 86.4259 86.5317 86.5352 86.6361 86.8171 86.9755 87.0337 87.4212 87.5155 87.7306 87.7763 87.9231 88.0888 88.2728 88.5205 88.5976 88.6520 88.7627 88.8395 88.9712 89.0250 89.1770 89.3845 89.4297 89.5377 89.7386 89.8269 89.9082 90.0090 90.1123 90.2832 90.3589 90.5070 90.6183 90.6962 90.8841 91.0230 91.1544 91.4830 91.5178 91.7702 92.0119 92.0685 92.2003 92.2215 92.3764 92.6592 92.6857 92.8120 92.9411 93.0557 93.1473 93.3039 93.3644 93.3862 93.5477 93.6624 93.8362 94.0189 94.1329 94.2007 94.3880 94.4534 94.7173 94.7548 94.8671 94.9970 95.1878 95.2468 95.4012 95.4537 95.5781 95.7047 95.9974 96.1327 96.2820 96.3543 96.4397 96.6730 96.8108 96.8876 96.9145 97.3495 97.3986 97.5583 97.5934 97.8209 97.9646 98.1142 98.2593 98.3730 98.4719 98.8198 98.8386 99.0340 99.1757 99.3227 99.4098 99.5949 99.7143 99.8576 100.0329 100.2163 100.2973 100.5932 100.7681 100.8996 100.9847 101.1636 101.4723 101.5924 101.8876 102.0627 102.1563 102.4193 102.7488 102.9369 103.1797 103.3138 103.6324 103.8735 103.9811 104.3016 104.4978 104.6515 104.7572 105.0730 105.1748 105.3232 105.5143 105.5326 105.6030 105.6973 105.7767 105.9277 106.0309 106.1412 106.1837 106.3584 106.5973 106.6688 106.7807 106.9750 107.2385 107.5315 107.6127 107.7311 107.8552 108.0897 108.4288 108.4694 108.6667 108.7344 108.9532 109.0723 109.3213 109.5317 109.5978 109.6908 109.7916 110.2701 110.3009 110.4718 110.5447 110.8641 110.9701 111.1703 111.3297 111.4503 111.6434 111.6739 111.9291 112.0420 112.3035 112.5379 112.6864 113.0362 113.0607 113.1957 113.4181 113.5897 113.6413 114.1117 114.2460 114.4159 114.5652 114.6419 114.7560 114.9054 115.0787 115.3118 115.5160 115.5823 115.8328 115.9651 116.0479 116.2748 116.3903 116.6218 116.7649 116.9236 117.1030 117.1525 117.3417 117.5275 117.7198 117.8347 117.9530 118.0895 118.1390 118.2266 118.2984 118.3526 118.5808 118.6885 118.8064 118.8595 119.0201 119.3627 119.6334 119.6569 119.8119 120.0558 120.2378 120.3844 120.6324 120.7320 120.7786 121.0551 121.1486 121.5153 121.8024 121.8555 122.0376 122.1389 122.4246 122.7740 123.0215 123.0825 123.3357 123.4009 123.8461 124.1554 124.2136 124.6511 125.2217 125.3365 125.5821 125.9937 126.1632 126.3358 126.4304 126.7347 127.0340 127.0710 127.5217 127.9095 128.0608 128.4157 128.6681 129.1028 129.1419 129.1868 129.4346 129.7139 129.7531 129.9853 130.0762 130.3198 130.4575 130.5993 130.6310 130.9265 131.0406 131.5410 131.6872 131.8619 132.0127 132.2884 132.3801 132.7387 132.9229 133.1003 133.5400 133.9294 134.2482 134.3692 134.5494 134.7439 134.9282 134.9658 135.5028 135.5599 135.7891 136.1740 136.3848 136.5149 137.0219 137.5643 138.1073 138.1919 138.2732 138.3806 138.5833 139.0500 139.2243 139.4451 139.9005 140.1812 140.4365 140.5726 141.3228 141.5263 141.6283 142.1664 142.6536 142.7601 143.0826 143.6150 143.6952 144.2319 144.3945 144.4676 144.5006 144.8280 144.8855 145.2098 145.5711 145.8467 146.0218 146.0824 146.3272 146.5091 147.1802 147.3270 147.6671 147.9086 148.0389 148.1566 148.1969 148.5366 148.7765 149.3834 149.6922 149.8218 150.0774 150.2823 150.3781 150.7354 151.2593 151.5369 151.8167 151.9559 152.3727 152.8453 152.9402 153.3885 153.7692 154.5170 154.8063 154.9397 155.2806 155.3436 155.9473 156.1534 156.5045 156.7453 157.1256 157.3587 157.9289 158.1993 159.1392 159.3411 159.6349 159.6883 159.8475 160.4710 160.7072 161.0035 161.1343 161.4154 161.8292 162.9592 164.2644 164.5456 165.5404 166.7814 168.0082 169.4128 170.1675 171.8843 172.1415 172.4533 173.3791 174.4715 175.5039 177.7499 178.0681 179.0161 180.8078 182.2266 185.3890 186.3949 187.3874 187.5527 189.2142 189.8326 192.0625 192.2681 193.2733 195.7519 196.2083 198.8840 202.1632 204.7626 206.7372 207.2151 221.3602 222.1663 222.3981 222.9873 223.2557 223.8138 225.7934 226.1503 228.0736 229.3759 294.6190 294.9277 295.8802 298.1234 308.7245 313.3233 607.6528 618.3401 621.1206 625.9431 630.2648 631.3427 631.5616 632.3809 633.8213 634.3091 634.3993 635.1959 636.6068 636.8461 638.0924 640.0127 641.9656 642.7514 648.1709 651.1033 657.4978 658.1109 703.4790 708.8008 876.1639 1201.0870 1213.2614 1215.6521</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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049552 -0.055564 -0.280114 -0.426291 -0.329628 -0.086830 0.154493 -0.026406 -0.146281 -0.282219 -0.283298 -0.221743 0.370971 0.074132 0.409322 0.032885 -0.229312 -0.252822 -0.199919 0.243192 -0.123738 -0.173345 0.304570 -0.254189 -0.194165 -0.120666 -0.157253 -0.181306 0.111733 0.116790 0.106995 0.099496 0.089654 0.101430 0.095518 0.102928 0.139773 0.144278 0.141119 0.144189 0.160144 0.158368 0.145201 0.155037 0.157204 0.158253 0.156968</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0496 17.0556 8.2801 8.4263 8.3296 7.0868 5.8455 6.0264 6.1463 6.2822 6.2833 6.2217 5.6290 5.9259 5.5907 5.9671 6.2293 6.2528 6.1999 5.7568 6.1237 6.1733 5.6954 6.2542 6.1942 6.1207 6.1573 6.1813 0.8883 0.8832 0.8930 0.9005 0.9103 0.8986 0.9045 0.8971 0.8602 0.8557 0.8589 0.8558 0.8399 0.8416 0.8548 0.8450 0.8428 0.8417 0.8430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0496 -0.0556 -0.2801 -0.4263 -0.3296 -0.0868 0.1545 -0.0264 -0.1463 -0.2822 -0.2833 -0.2217 0.3710 0.0741 0.4093 0.0329 -0.2293 -0.2528 -0.1999 0.2432 -0.1237 -0.1733 0.3046 -0.2542 -0.1942 -0.1207 -0.1573 -0.1813 0.1117 0.1168 0.1070 0.0995 0.0897 0.1014 0.0955 0.1029 0.1398 0.1443 0.1411 0.1442 0.1601 0.1584 0.1452 0.1550 0.1572 0.1583 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2798 1.2501 2.1130 2.0813 2.0615 3.1129 3.7174 3.8867 3.8200 3.8867 3.9104 3.9053 4.1998 4.1898 3.7097 3.6102 4.0763 4.0092 3.9993 3.7851 3.8940 3.9218 3.6508 4.0163 3.8892 3.8879 3.9132 3.9039 1.0234 1.0227 1.0035 1.0137 1.0011 1.0037 0.9984 0.9994 1.0084 1.0155 1.0242 1.0028 0.9899 0.9940 1.0087 0.9971 0.9892 0.9909 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2798 1.2501 2.1130 2.0813 2.0615 3.1129 3.7174 3.8867 3.8200 3.8867 3.9104 3.9053 4.1998 4.1898 3.7097 3.6102 4.0763 4.0092 3.9993 3.7851 3.8940 3.9218 3.6508 4.0163 3.8892 3.8879 3.9132 3.9039 1.0234 1.0227 1.0035 1.0137 1.0011 1.0037 0.9984 0.9994 1.0084 1.0155 1.0242 1.0028 0.9899 0.9940 1.0087 0.9971 0.9892 0.9909 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1955 1.1486 1.1310 0.8580 1.9458 0.9535 0.9276 3.0561 0.9609 0.8261 0.9432 0.9301 0.9462 0.9826 0.9943 1.0037 1.0190 0.9874 0.9839 0.9936 0.9891 0.9871 0.9938 1.8741 0.9690 0.8930 0.9332 0.9826 1.3381 1.3833 1.4137 0.9840 1.4324 0.9873 1.3683 1.4172 0.9771 0.9694 1.3857 1.3263 1.4391 0.9846 1.4226 0.9755 1.4028 0.9796 1.4177 0.9764 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026293291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710225118519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.48978 4.85357 -1.63621 -40.90939 39.69198 -1.21741 11.51004 -9.85863 1.65140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.67018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
