<?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="0.872143"
                        y3="-6.217701"
                        z3="-1.241606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.623654"
                        y3="-5.79111"
                        z3="-1.996731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.323797"
                        y3="-0.017162"
                        z3="-0.888975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.495232"
                        y3="-1.785555"
                        z3="-0.183963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.354484"
                        y3="4.141273"
                        z3="2.231053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.934214"
                        y3="2.344439"
                        z3="-3.114843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.195474"
                        y3="-2.522064"
                        z3="1.234457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.048792"
                        y3="-3.319983"
                        z3="-0.027299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.896947"
                        y3="-1.809384"
                        z3="-0.070723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.130912"
                        y3="-2.679201"
                        z3="2.29227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.568625"
                        y3="-2.283584"
                        z3="1.815446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.200321"
                        y3="-3.93216"
                        z3="-0.699762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4327"
                        y3="-1.249432"
                        z3="-0.365651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.219541"
                        y3="-5.146094"
                        z3="-1.235153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.538818"
                        y3="0.649941"
                        z3="-1.220146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.127685"
                        y3="1.367905"
                        z3="-0.030924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.183305"
                        y3="1.594505"
                        z3="-2.28147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.436506"
                        y3="2.432038"
                        z3="0.537203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.340126"
                        y3="0.949774"
                        z3="0.498495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.986365"
                        y3="3.097171"
                        z3="1.622979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.865428"
                        y3="1.609783"
                        z3="1.600583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.199691"
                        y3="2.686883"
                        z3="2.161429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.662757"
                        y3="5.052301"
                        z3="1.475739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.553391"
                        y3="5.496785"
                        z3="1.972223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.174345"
                        y3="5.561297"
                        z3="0.288077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.263104"
                        y3="6.462848"
                        z3="1.272362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.44718"
                        y3="6.516038"
                        z3="-0.407121"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.771319"
                        y3="6.971241"
                        z3="0.078757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.115539"
                        y3="-3.865922"
                        z3="-0.1058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726596"
                        y3="-1.251232"
                        z3="-0.489213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.449654"
                        y3="-3.433938"
                        z3="3.013428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.83055"
                        y3="-2.995667"
                        z3="1.895482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.017062"
                        y3="-1.745397"
                        z3="2.837925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.321761"
                        y3="-2.054141"
                        z3="1.062596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.905306"
                        y3="-3.161554"
                        z3="2.369784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.540327"
                        y3="-1.444037"
                        z3="2.511969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.114734"
                        y3="-3.355269"
                        z3="-0.769551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.269266"
                        y3="-0.048849"
                        z3="-1.63985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.482809"
                        y3="2.746712"
                        z3="0.128732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.87323"
                        y3="0.119403"
                        z3="0.054495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.809489"
                        y3="1.289908"
                        z3="2.021079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.616138"
                        y3="3.212164"
                        z3="3.011763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.93775"
                        y3="5.092775"
                        z3="2.900229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.128941"
                        y3="5.224002"
                        z3="-0.096001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.210842"
                        y3="6.811163"
                        z3="1.661802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.843469"
                        y3="6.909802"
                        z3="-1.333982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.331421"
                        y3="7.717792"
                        z3="-0.468697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.8721,-6.2177,-1.2416;3.6237,-5.7911,-1.9967;-.3238,-.0172,-.889;-1.4952,-1.7856,-.184;-1.3545,4.1413,2.2311;-.9342,2.3444,-3.1148;1.1955,-2.5221,1.2345;1.0488,-3.32,-.0273;.8969,-1.8094,-.0707;.1309,-2.6792,2.2923;2.5686,-2.2836,1.8154;2.2003,-3.9322,-.6998;-.4327,-1.2494,-.3657;2.2195,-5.1461,-1.2352;-1.5388,.6499,-1.2201;-2.1277,1.3679,-.0309;-1.1833,1.5945,-2.2815;-1.4365,2.432,.5372;-3.3401,.9498,.4985;-1.9864,3.0972,1.623;-3.8654,1.6098,1.6006;-3.1997,2.6869,2.1614;-.6628,5.0523,1.4757;.5534,5.4968,1.9722;-1.1743,5.5613,.2881;1.2631,6.4628,1.2724;-.4472,6.516,-.4071;.7713,6.9712,.0788;.1155,-3.8659,-.1058;1.7266,-1.2512,-.4892;.4497,-3.4339,3.0134;-.8306,-2.9957,1.8955;-.0171,-1.7454,2.8379;3.3218,-2.0541,1.0626;2.9053,-3.1616,2.3698;2.5403,-1.444,2.512;3.1147,-3.3553,-.7696;-2.2693,-.0488,-1.6399;-.4828,2.7467,.1287;-3.8732,.1194,.0545;-4.8095,1.2899,2.0211;-3.6161,3.2122,3.0118;.9377,5.0928,2.9002;-2.1289,5.224,-.096;2.2108,6.8112,1.6618;-.8435,6.9098,-1.334;1.3314,7.7178,-.4687;</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">2688.4800182815 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.093e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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">0.713 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.372 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="0.87214291"
                                 y3="-6.21770148"
                                 z3="-1.241606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.62365422"
                                 y3="-5.79111005"
                                 z3="-1.9967306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.32379726"
                                 y3="-0.01716157"
                                 z3="-0.88897485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49523219"
                                 y3="-1.78555534"
                                 z3="-0.18396258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.35448368"
                                 y3="4.1412732"
                                 z3="2.23105338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.93421445"
                                 y3="2.34443853"
                                 z3="-3.1148429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19547429"
                                 y3="-2.52206393"
                                 z3="1.23445676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04879246"
                                 y3="-3.31998294"
                                 z3="-0.02729909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89694682"
                                 y3="-1.80938416"
                                 z3="-0.07072258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13091174"
                                 y3="-2.67920111"
                                 z3="2.29227018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56862528"
                                 y3="-2.28358397"
                                 z3="1.81544559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20032113"
                                 y3="-3.93216002"
                                 z3="-0.69976178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43269996"
                                 y3="-1.24943195"
                                 z3="-0.3656505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.21954132"
                                 y3="-5.14609435"
                                 z3="-1.2351528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53881811"
                                 y3="0.64994108"
                                 z3="-1.2201458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12768535"
                                 y3="1.36790453"
                                 z3="-0.03092351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.18330469"
                                 y3="1.59450522"
                                 z3="-2.28146972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43650609"
                                 y3="2.43203764"
                                 z3="0.5372034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34012587"
                                 y3="0.94977394"
                                 z3="0.4984948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.98636498"
                                 y3="3.0971712"
                                 z3="1.62297912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.86542844"
                                 y3="1.60978269"
                                 z3="1.60058333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.19969147"
                                 y3="2.68688331"
                                 z3="2.16142947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66275704"
                                 y3="5.05230075"
                                 z3="1.4757391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.55339121"
                                 y3="5.49678519"
                                 z3="1.97222346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.17434519"
                                 y3="5.56129697"
                                 z3="0.28807746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.26310361"
                                 y3="6.46284796"
                                 z3="1.27236166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.4471796"
                                 y3="6.51603816"
                                 z3="-0.40712051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.77131857"
                                 y3="6.97124079"
                                 z3="0.07875722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.11553893"
                                 y3="-3.86592161"
                                 z3="-0.10579994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72659565"
                                 y3="-1.25123211"
                                 z3="-0.48921302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.44965354"
                                 y3="-3.43393841"
                                 z3="3.01342787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83055001"
                                 y3="-2.99566739"
                                 z3="1.89548154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.01706236"
                                 y3="-1.74539657"
                                 z3="2.83792546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32176142"
                                 y3="-2.05414098"
                                 z3="1.06259589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.90530587"
                                 y3="-3.16155389"
                                 z3="2.36978429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54032654"
                                 y3="-1.44403656"
                                 z3="2.51196901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11473396"
                                 y3="-3.3552692"
                                 z3="-0.76955059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.26926551"
                                 y3="-0.0488487"
                                 z3="-1.63984988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.48280876"
                                 y3="2.74671249"
                                 z3="0.12873181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.87322977"
                                 y3="0.11940254"
                                 z3="0.0544949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80948891"
                                 y3="1.28990818"
                                 z3="2.0210795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61613777"
                                 y3="3.21216364"
                                 z3="3.01176312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93775015"
                                 y3="5.09277487"
                                 z3="2.9002293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12894097"
                                 y3="5.22400247"
                                 z3="-0.09600122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.21084216"
                                 y3="6.81116254"
                                 z3="1.66180184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.84346855"
                                 y3="6.90980168"
                                 z3="-1.3339819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.33142057"
                                 y3="7.717792"
                                 z3="-0.46869739">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:.8721,-6.2177,-1.2416;3.6237,-5.7911,-1.9967;-.3238,-.0172,-.889;-1.4952,-1.7856,-.184;-1.3545,4.1413,2.2311;-.9342,2.3444,-3.1148;1.1955,-2.5221,1.2345;1.0488,-3.32,-.0273;.8969,-1.8094,-.0707;.1309,-2.6792,2.2923;2.5686,-2.2836,1.8154;2.2003,-3.9322,-.6998;-.4327,-1.2494,-.3657;2.2195,-5.1461,-1.2352;-1.5388,.6499,-1.2201;-2.1277,1.3679,-.0309;-1.1833,1.5945,-2.2815;-1.4365,2.432,.5372;-3.3401,.9498,.4985;-1.9864,3.0972,1.623;-3.8654,1.6098,1.6006;-3.1997,2.6869,2.1614;-.6628,5.0523,1.4757;.5534,5.4968,1.9722;-1.1743,5.5613,.2881;1.2631,6.4628,1.2724;-.4472,6.516,-.4071;.7713,6.9712,.0788;.1155,-3.8659,-.1058;1.7266,-1.2512,-.4892;.4497,-3.4339,3.0134;-.8306,-2.9957,1.8955;-.0171,-1.7454,2.8379;3.3218,-2.0541,1.0626;2.9053,-3.1616,2.3698;2.5403,-1.444,2.512;3.1147,-3.3553,-.7696;-2.2693,-.0488,-1.6398;-.4828,2.7467,.1287;-3.8732,.1194,.0545;-4.8095,1.2899,2.0211;-3.6161,3.2122,3.0118;.9378,5.0928,2.9002;-2.1289,5.224,-.096;2.2108,6.8112,1.6618;-.8435,6.9098,-1.334;1.3314,7.7178,-.4687;</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="0.872143"
                        y3="-6.217701"
                        z3="-1.241606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.623654"
                        y3="-5.79111"
                        z3="-1.996731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.323797"
                        y3="-0.017162"
                        z3="-0.888975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.495232"
                        y3="-1.785555"
                        z3="-0.183963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.354484"
                        y3="4.141273"
                        z3="2.231053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.934214"
                        y3="2.344439"
                        z3="-3.114843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.195474"
                        y3="-2.522064"
                        z3="1.234457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.048792"
                        y3="-3.319983"
                        z3="-0.027299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.896947"
                        y3="-1.809384"
                        z3="-0.070723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.130912"
                        y3="-2.679201"
                        z3="2.29227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.568625"
                        y3="-2.283584"
                        z3="1.815446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.200321"
                        y3="-3.93216"
                        z3="-0.699762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4327"
                        y3="-1.249432"
                        z3="-0.365651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.219541"
                        y3="-5.146094"
                        z3="-1.235153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.538818"
                        y3="0.649941"
                        z3="-1.220146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.127685"
                        y3="1.367905"
                        z3="-0.030924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.183305"
                        y3="1.594505"
                        z3="-2.28147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.436506"
                        y3="2.432038"
                        z3="0.537203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.340126"
                        y3="0.949774"
                        z3="0.498495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.986365"
                        y3="3.097171"
                        z3="1.622979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.865428"
                        y3="1.609783"
                        z3="1.600583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.199691"
                        y3="2.686883"
                        z3="2.161429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.662757"
                        y3="5.052301"
                        z3="1.475739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.553391"
                        y3="5.496785"
                        z3="1.972223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.174345"
                        y3="5.561297"
                        z3="0.288077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.263104"
                        y3="6.462848"
                        z3="1.272362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.44718"
                        y3="6.516038"
                        z3="-0.407121"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.771319"
                        y3="6.971241"
                        z3="0.078757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.115539"
                        y3="-3.865922"
                        z3="-0.1058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726596"
                        y3="-1.251232"
                        z3="-0.489213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.449654"
                        y3="-3.433938"
                        z3="3.013428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.83055"
                        y3="-2.995667"
                        z3="1.895482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.017062"
                        y3="-1.745397"
                        z3="2.837925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.321761"
                        y3="-2.054141"
                        z3="1.062596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.905306"
                        y3="-3.161554"
                        z3="2.369784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.540327"
                        y3="-1.444037"
                        z3="2.511969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.114734"
                        y3="-3.355269"
                        z3="-0.769551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.269266"
                        y3="-0.048849"
                        z3="-1.63985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.482809"
                        y3="2.746712"
                        z3="0.128732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.87323"
                        y3="0.119403"
                        z3="0.054495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.809489"
                        y3="1.289908"
                        z3="2.021079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.616138"
                        y3="3.212164"
                        z3="3.011763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.93775"
                        y3="5.092775"
                        z3="2.900229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.128941"
                        y3="5.224002"
                        z3="-0.096001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.210842"
                        y3="6.811163"
                        z3="1.661802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.843469"
                        y3="6.909802"
                        z3="-1.333982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.331421"
                        y3="7.717792"
                        z3="-0.468697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.8721,-6.2177,-1.2416;3.6237,-5.7911,-1.9967;-.3238,-.0172,-.889;-1.4952,-1.7856,-.184;-1.3545,4.1413,2.2311;-.9342,2.3444,-3.1148;1.1955,-2.5221,1.2345;1.0488,-3.32,-.0273;.8969,-1.8094,-.0707;.1309,-2.6792,2.2923;2.5686,-2.2836,1.8154;2.2003,-3.9322,-.6998;-.4327,-1.2494,-.3657;2.2195,-5.1461,-1.2352;-1.5388,.6499,-1.2201;-2.1277,1.3679,-.0309;-1.1833,1.5945,-2.2815;-1.4365,2.432,.5372;-3.3401,.9498,.4985;-1.9864,3.0972,1.623;-3.8654,1.6098,1.6006;-3.1997,2.6869,2.1614;-.6628,5.0523,1.4757;.5534,5.4968,1.9722;-1.1743,5.5613,.2881;1.2631,6.4628,1.2724;-.4472,6.516,-.4071;.7713,6.9712,.0788;.1155,-3.8659,-.1058;1.7266,-1.2512,-.4892;.4497,-3.4339,3.0134;-.8306,-2.9957,1.8955;-.0171,-1.7454,2.8379;3.3218,-2.0541,1.0626;2.9053,-3.1616,2.3698;2.5403,-1.444,2.512;3.1147,-3.3553,-.7696;-2.2693,-.0488,-1.6399;-.4828,2.7467,.1287;-3.8732,.1194,.0545;-4.8095,1.2899,2.0211;-3.6161,3.2122,3.0118;.9377,5.0928,2.9002;-2.1289,5.224,-.096;2.2108,6.8112,1.6618;-.8435,6.9098,-1.334;1.3314,7.7178,-.4687;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.0522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.4417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68707339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2688.48001828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4739.16709167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8152.47003868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.30294701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03019289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16391855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47684516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000085740651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000085740651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000171481301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864249572601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0579 15.1038 15.1917 15.2441 15.3463 15.4801 15.6318 15.7914 15.8636 15.9692 15.9996 16.0884 16.1869 16.2645 16.3701 16.4640 16.5014 16.6017 16.7341 16.7886 16.8960 16.9305 17.0879 17.1654 17.4164 17.5242 17.6261 17.6870 17.8137 18.0519 18.0863 18.3490 18.5947 18.7955 19.0901 19.1601 19.2331 19.4184 19.5160 19.7032 19.8775 19.9713 20.0615 20.1504 20.3527 20.4071 20.4635 20.5338 20.6768 20.7183 20.8629 20.8849 21.1075 21.2007 21.3262 21.4322 21.5835 21.7033 21.7747 21.9208 22.0054 22.1144 22.2599 22.3300 22.6307 22.8449 22.9060 23.2548 23.3008 23.4644 23.5682 23.6324 23.7333 23.8662 24.0328 24.0942 24.1355 24.3790 24.4667 24.6084 24.7709 24.9690 25.0068 25.1979 25.4004 25.6741 25.8843 26.0969 26.4302 26.4650 26.6121 26.6775 26.7481 27.0589 27.1270 27.2050 27.3441 27.5042 27.6508 27.7739 27.8891 28.0641 28.2057 28.2561 28.5196 28.7218 28.8197 28.8747 29.1555 29.2709 29.3090 29.3308 29.5186 29.6361 29.8663 29.9444 30.0208 30.2511 30.3533 30.4442 30.5023 30.6810 30.8921 30.9898 31.1294 31.3197 31.4795 31.5153 31.5456 31.7859 32.0698 32.1783 32.3337 32.5257 32.6389 32.7018 32.8989 32.9572 32.9835 33.0317 33.5039 33.6453 33.6802 33.9250 34.1504 34.2197 34.3351 34.4035 34.5640 34.7750 34.9682 35.1401 35.1582 35.3257 35.5592 35.6354 35.6561 35.8396 35.9362 36.1194 36.1941 36.3209 36.3870 36.4361 36.7727 36.8273 36.9372 37.0073 37.3509 37.5158 37.5952 37.7269 37.8757 38.0400 38.1320 38.2180 38.4227 38.4355 38.6528 38.6850 38.7242 38.8759 39.0124 39.0871 39.2291 39.2868 39.4742 39.5133 39.6942 39.8214 40.1716 40.4620 40.5810 40.7058 40.7329 40.7751 40.9808 41.2519 41.3024 41.4816 41.5598 41.7085 41.9196 42.0919 42.1823 42.2794 42.4276 42.6130 42.7670 42.7796 43.0558 43.0780 43.2761 43.4762 43.5907 43.7604 43.8927 44.0109 44.1014 44.2643 44.3536 44.4093 44.5204 44.5804 44.7858 44.8420 45.1824 45.2931 45.4899 45.6115 45.7408 45.9308 46.0208 46.1677 46.2820 46.3194 46.4322 46.6794 46.7165 47.0587 47.1632 47.3434 47.4823 47.7883 47.9561 48.1716 48.3951 48.5224 48.6224 48.6944 48.8153 48.8899 49.2564 49.3853 49.5862 49.7585 49.9492 50.1910 50.3165 50.3582 50.6776 50.7738 50.8237 50.9094 51.2357 51.3424 51.4875 51.6919 51.8256 51.8686 52.1662 52.3459 52.4256 52.4731 52.6776 52.7870 52.8856 53.0435 53.1858 53.3517 53.6915 53.9779 54.1170 54.3825 54.7097 54.8425 55.2314 55.3443 55.7284 55.8677 55.9409 56.1317 56.2431 56.3460 56.7829 56.9925 57.0954 57.1010 57.3018 57.4465 57.7618 57.8175 58.2271 58.3141 58.5428 58.6390 58.7266 58.8366 58.9786 59.1740 59.2835 59.4097 59.5546 59.8947 60.0605 60.0918 60.2719 60.4379 60.6520 60.9171 61.3880 61.6966 61.7374 61.9364 62.2420 62.3596 62.6603 62.9875 63.0378 63.1884 63.3818 63.4728 63.6444 63.9105 64.0115 64.2449 64.4291 64.5869 64.7309 64.7817 65.0069 65.1069 65.3993 65.4148 65.5997 65.7614 66.1938 66.2817 66.5328 66.5442 67.0712 67.3505 67.4865 67.6402 67.7184 67.8674 68.2904 68.3454 68.6206 68.7480 68.8809 69.2014 69.2515 69.5600 69.7971 70.2785 70.5521 70.8121 71.1818 71.4678 71.9528 72.0689 72.4204 72.6916 72.8381 72.9220 73.1825 73.4543 73.6342 73.9138 74.2121 74.4087 74.5268 74.7829 74.8351 74.9084 75.2346 75.4896 75.6924 75.8452 75.9500 76.1633 76.4243 76.5233 76.8412 76.8770 77.0501 77.2483 77.5044 77.6775 77.7678 77.8227 77.9800 78.1408 78.3242 78.4644 78.6105 78.7610 78.7957 79.0259 79.1340 79.3160 79.3975 79.5449 79.6627 79.7417 79.7856 79.8205 79.9944 80.2028 80.4790 80.5046 80.6964 81.0223 81.2415 81.2951 81.4736 81.5893 81.7550 81.9140 81.9819 82.1543 82.2637 82.3612 82.4785 82.6266 82.7260 82.8722 82.9929 83.0922 83.1529 83.4167 83.5646 83.8493 84.0100 84.0815 84.1351 84.3490 84.5106 84.7209 84.7825 84.9120 85.0247 85.1148 85.3031 85.3753 85.5126 85.5664 85.6093 85.7732 85.8563 85.9888 86.1230 86.2956 86.5017 86.5144 86.6200 86.7150 86.9968 87.1645 87.3001 87.6045 87.7538 87.8124 87.9747 88.0773 88.2527 88.3893 88.4723 88.6392 88.7207 88.9534 89.0436 89.0706 89.1149 89.1870 89.3395 89.4416 89.6448 89.7187 89.7794 89.9046 89.9753 90.1089 90.3524 90.4966 90.6546 90.8201 91.1261 91.1411 91.2046 91.2939 91.5075 91.7493 91.8750 92.0634 92.1883 92.4185 92.4559 92.5975 92.7591 92.8000 92.8809 92.9706 93.1738 93.2539 93.4607 93.5436 93.5738 93.7274 93.8373 93.9382 94.0136 94.0881 94.3326 94.5657 94.7928 94.8360 94.9196 94.9531 94.9989 95.3491 95.4643 95.4932 95.5733 95.7995 95.9153 96.0964 96.3280 96.5462 96.6329 96.7893 96.8956 96.9243 97.2259 97.2551 97.3726 97.4972 97.6950 97.7761 97.9097 98.0034 98.2502 98.3796 98.5098 98.6817 98.7219 98.8449 99.0449 99.1473 99.2179 99.2546 99.5011 99.6855 100.1618 100.1918 100.4566 100.5324 100.8094 101.0232 101.2474 101.4579 101.5629 101.9350 102.1894 102.3665 102.4554 102.6621 102.7925 103.0173 103.0401 103.5677 103.8398 103.8790 104.0117 104.4715 104.6119 104.7259 104.8199 104.9778 105.0986 105.2003 105.4982 105.5081 105.6194 105.6599 105.7746 105.8975 106.0103 106.2312 106.3157 106.4172 106.5788 106.7407 106.9148 107.1151 107.1651 107.5165 107.6239 107.6699 107.7661 107.9597 108.2380 108.4490 108.6519 108.9341 109.1487 109.1854 109.4892 109.5393 109.6722 109.9661 110.0266 110.0959 110.3893 110.4135 110.5094 110.5915 110.7631 111.1837 111.2771 111.4547 111.5666 111.6762 111.7650 111.8679 112.1746 112.3923 112.7915 112.9765 113.1784 113.2656 113.4248 113.5972 113.7509 113.8440 114.2738 114.3762 114.5717 114.6310 114.7955 114.9961 115.2082 115.3283 115.5750 115.8378 116.0693 116.1868 116.2494 116.2979 116.4108 116.4993 116.5923 116.8935 116.9255 117.0708 117.2275 117.3987 117.4966 117.6644 117.7563 117.9424 118.0367 118.1287 118.2790 118.4174 118.5902 118.7949 118.8376 119.0804 119.2047 119.2879 119.5913 119.6678 120.0564 120.0870 120.2780 120.3900 120.6445 120.7434 120.8401 121.1330 121.2650 121.3763 121.6312 122.0042 122.1146 122.2972 122.6182 122.8435 123.0873 123.4374 123.4696 124.1060 124.2335 124.3212 124.4592 125.2196 125.3236 125.6356 125.6594 126.0274 126.3482 126.4372 126.5307 126.7828 127.1636 127.4989 127.9439 128.0188 128.1916 128.7344 128.8821 129.1770 129.2349 129.2541 129.3419 129.6406 129.8072 129.9384 130.1464 130.5421 130.6870 130.7904 130.9124 131.1803 131.3214 131.4525 131.6005 131.7980 132.0652 132.1529 132.2608 132.4999 132.8274 132.9411 133.2282 133.4163 134.0489 134.3905 134.5881 134.8089 135.1981 135.2735 135.4332 135.8842 136.3249 136.6434 136.8580 137.2586 137.6528 138.0237 138.1312 138.3679 138.6131 138.6869 138.8446 139.1273 139.5410 139.6654 139.9824 140.2272 140.7130 141.2734 141.3070 141.6689 142.1819 142.5029 142.7569 143.1520 143.8237 143.9651 144.1251 144.2637 144.3367 144.3962 144.6434 145.0359 145.3156 145.3792 145.5874 145.8885 146.2990 146.3930 146.7597 146.9742 147.3014 147.5855 147.6936 147.8239 148.0648 148.1647 148.4541 148.9200 149.0969 149.7493 149.8525 150.1140 150.3156 150.3703 150.7324 151.0862 151.5721 151.8887 152.1959 152.5333 152.6544 152.7271 153.3196 153.5256 154.3097 155.0037 155.3952 155.6225 155.8297 156.1762 156.5381 156.7867 156.9553 157.1952 157.5036 157.8264 158.5783 158.9958 159.3098 159.6083 159.9219 160.2173 160.4596 160.6905 161.8877 161.9761 162.2566 162.5974 163.3261 163.8310 164.1485 165.6156 167.0752 168.1816 169.3458 169.8641 171.7384 172.3685 172.5268 173.0222 174.4003 176.0154 177.6091 178.4929 178.9431 180.6087 182.2226 185.3490 186.1099 186.6757 187.3788 188.9663 189.6265 192.0952 192.4888 193.7801 195.5252 196.2390 198.8066 202.0620 204.6496 206.3189 206.5950 221.3389 221.6948 222.3939 222.9295 222.9421 223.5339 225.7437 225.9631 227.8921 229.2777 294.4978 294.7656 295.7070 297.1176 308.5293 313.3188 609.0601 618.2186 620.3632 625.8624 629.0531 630.7032 631.7000 632.2425 634.1249 634.4364 635.1773 635.4160 636.4870 636.7976 637.5082 639.4427 642.0202 643.1478 647.1837 650.4460 657.1619 658.0183 701.5692 707.6430 876.8318 1200.2936 1213.3019 1214.8886</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">-0.055027 -0.059323 -0.284263 -0.447101 -0.328269 -0.089093 0.089257 0.032735 -0.087410 -0.268649 -0.265131 -0.204243 0.402203 0.042637 0.426277 0.012758 -0.234876 -0.187463 -0.184112 0.225847 -0.121563 -0.222193 0.270344 -0.242197 -0.180853 -0.122169 -0.142886 -0.183260 0.080941 0.098738 0.097628 0.095324 0.101218 0.090999 0.102113 0.099197 0.130124 0.138449 0.145766 0.145091 0.158844 0.149174 0.146154 0.154371 0.156954 0.159013 0.157927</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">17.0550 17.0593 8.2843 8.4471 8.3283 7.0891 5.9107 5.9673 6.0874 6.2686 6.2651 6.2042 5.5978 5.9574 5.5737 5.9872 6.2349 6.1875 6.1841 5.7742 6.1216 6.2222 5.7297 6.2422 6.1809 6.1222 6.1429 6.1833 0.9191 0.9013 0.9024 0.9047 0.8988 0.9090 0.8979 0.9008 0.8699 0.8616 0.8542 0.8549 0.8412 0.8508 0.8538 0.8456 0.8430 0.8410 0.8421</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">-0.0550 -0.0593 -0.2843 -0.4471 -0.3283 -0.0891 0.0893 0.0327 -0.0874 -0.2686 -0.2651 -0.2042 0.4022 0.0426 0.4263 0.0128 -0.2349 -0.1875 -0.1841 0.2258 -0.1216 -0.2222 0.2703 -0.2422 -0.1809 -0.1222 -0.1429 -0.1833 0.0809 0.0987 0.0976 0.0953 0.1012 0.0910 0.1021 0.0992 0.1301 0.1384 0.1458 0.1451 0.1588 0.1492 0.1462 0.1544 0.1570 0.1590 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2457 2.1367 2.0667 2.0797 3.1086 3.7269 3.8646 3.8667 3.9058 3.9097 3.9016 4.1810 4.2140 3.7228 3.5992 4.0750 3.9573 3.9514 3.7838 3.9103 4.0090 3.7021 4.0080 3.8997 3.8841 3.8927 3.9035 1.0480 1.0322 1.0003 1.0184 0.9988 1.0056 1.0006 1.0015 1.0183 1.0167 1.0117 1.0094 0.9896 1.0043 1.0076 0.9975 0.9893 0.9903 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2457 2.1367 2.0667 2.0797 3.1086 3.7269 3.8646 3.8667 3.9058 3.9097 3.9016 4.1810 4.2140 3.7228 3.5992 4.0750 3.9573 3.9514 3.7838 3.9103 4.0090 3.7021 4.0080 3.8997 3.8841 3.8927 3.9035 1.0480 1.0322 1.0003 1.0184 0.9988 1.0056 1.0006 1.0015 1.0183 1.0167 1.0117 1.0094 0.9896 1.0043 1.0076 0.9975 0.9893 0.9903 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">1.1868 1.1585 1.1487 0.8369 1.8924 0.9657 0.9286 3.0550 0.9004 0.8631 0.9512 0.9514 0.9156 1.0360 0.9921 1.0358 1.0160 0.9883 0.9860 0.9922 0.9879 0.9938 0.9870 1.8562 0.9517 0.9052 0.9256 0.9802 1.3446 1.3573 1.4019 0.9547 1.4308 0.9814 1.3873 1.4399 0.9805 0.9804 1.3921 1.3459 1.4284 0.9829 1.4194 0.9718 1.4068 0.9788 1.4111 0.9763 0.9819</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">-0.023217999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710291384017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.02216 6.26860 0.24644 31.29513 -31.05594 0.23919 21.58015 -20.00194 1.57821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
