<?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="-4.498354"
                        y3="-3.277748"
                        z3="0.259509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.688266"
                        y3="-6.029901"
                        z3="-0.051269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.706788"
                        y3="-1.219637"
                        z3="-0.643046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.276215"
                        y3="-0.207629"
                        z3="-0.459034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.877718"
                        y3="4.611057"
                        z3="0.430895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.559459"
                        y3="-0.711221"
                        z3="-2.206748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.487326"
                        y3="-2.419992"
                        z3="1.81924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.423968"
                        y3="-2.715702"
                        z3="0.680186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.031771"
                        y3="-2.430755"
                        z3="0.393089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.668745"
                        y3="-1.116326"
                        z3="2.556329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.007866"
                        y3="-3.540755"
                        z3="2.708667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.926521"
                        y3="-4.074453"
                        z3="0.433969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.416841"
                        y3="-1.173342"
                        z3="-0.272186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197316"
                        y3="-4.403927"
                        z3="0.241205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.257918"
                        y3="-0.0237"
                        z3="-1.178824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456941"
                        y3="1.034743"
                        z3="-0.117118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.54546"
                        y3="-0.425052"
                        z3="-1.750282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.043198"
                        y3="2.33439"
                        z3="-0.370468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.04652"
                        y3="0.69636"
                        z3="1.094585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.21565"
                        y3="3.305239"
                        z3="0.609257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.212002"
                        y3="1.676847"
                        z3="2.06059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.795658"
                        y3="2.977731"
                        z3="1.828273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.891951"
                        y3="4.972164"
                        z3="-0.450601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.181078"
                        y3="5.990595"
                        z3="-1.345882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.372244"
                        y3="4.39734"
                        z3="-0.407366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.188943"
                        y3="6.445751"
                        z3="-2.203282"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.350428"
                        y3="4.853653"
                        z3="-1.278722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.076785"
                        y3="5.87771"
                        z3="-2.176556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.107036"
                        y3="-1.909116"
                        z3="0.438006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.656646"
                        y3="-3.281186"
                        z3="0.143223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.288389"
                        y3="-0.741404"
                        z3="2.924892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.314445"
                        y3="-1.275494"
                        z3="3.421852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.126568"
                        y3="-0.336494"
                        z3="1.951026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.75771"
                        y3="-3.773668"
                        z3="3.467066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.905861"
                        y3="-3.244253"
                        z3="3.226841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.211335"
                        y3="-4.457853"
                        z3="2.162912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.205371"
                        y3="-4.882914"
                        z3="0.40324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642009"
                        y3="0.365175"
                        z3="-1.99655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.592182"
                        y3="2.577887"
                        z3="-1.324744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.374017"
                        y3="-0.317084"
                        z3="1.289723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.666486"
                        y3="1.426255"
                        z3="3.009995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.921686"
                        y3="3.740501"
                        z3="2.586384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.171278"
                        y3="6.42849"
                        z3="-1.363948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.597139"
                        y3="3.60654"
                        z3="0.297844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.411909"
                        y3="7.245119"
                        z3="-2.898145"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.336362"
                        y3="4.408026"
                        z3="-1.247317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.847384"
                        y3="6.232563"
                        z3="-2.848302"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.4984,-3.2777,.2595;-3.6883,-6.0299,-.0513;1.7068,-1.2196,-.643;-.2762,-.2076,-.459;1.8777,4.6111,.4309;4.5595,-.7112,-2.2067;-.4873,-2.42,1.8192;-1.424,-2.7157,.6802;.0318,-2.4308,.3931;-.6687,-1.1163,2.5563;-.0079,-3.5408,2.7087;-1.9265,-4.0745,.434;.4168,-1.1733,-.2722;-3.1973,-4.4039,.2412;2.2579,-.0237,-1.1788;2.4569,1.0347,-.1171;3.5455,-.4251,-1.7503;2.0432,2.3344,-.3705;3.0465,.6964,1.0946;2.2157,3.3052,.6093;3.212,1.6768,2.0606;2.7957,2.9777,1.8283;.892,4.9722,-.4506;1.1811,5.9906,-1.3459;-.3722,4.3973,-.4074;.1889,6.4458,-2.2033;-1.3504,4.8537,-1.2787;-1.0768,5.8777,-2.1766;-2.107,-1.9091,.438;.6566,-3.2812,.1432;.2884,-.7414,2.9249;-1.3144,-1.2755,3.4219;-1.1266,-.3365,1.951;-.7577,-3.7737,3.4671;.9059,-3.2443,3.2268;.2113,-4.4579,2.1629;-1.2054,-4.8829,.4032;1.642,.3652,-1.9966;1.5922,2.5779,-1.3247;3.374,-.3171,1.2897;3.6665,1.4263,3.01;2.9217,3.7405,2.5864;2.1713,6.4285,-1.3639;-.5971,3.6065,.2978;.4119,7.2451,-2.8981;-2.3364,4.408,-1.2473;-1.8474,6.2326,-2.8483;</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">2714.0473689687 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.929e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 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="-4.49835384"
                                 y3="-3.27774826"
                                 z3="0.25950944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.6882659"
                                 y3="-6.02990057"
                                 z3="-0.05126898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70678773"
                                 y3="-1.21963689"
                                 z3="-0.64304578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.27621546"
                                 y3="-0.20762898"
                                 z3="-0.45903444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.87771826"
                                 y3="4.61105731"
                                 z3="0.43089539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.55945919"
                                 y3="-0.71122129"
                                 z3="-2.20674756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.48732573"
                                 y3="-2.4199919"
                                 z3="1.81924015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42396769"
                                 y3="-2.71570153"
                                 z3="0.68018569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03177144"
                                 y3="-2.4307553"
                                 z3="0.39308864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66874536"
                                 y3="-1.11632565"
                                 z3="2.55632926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.00786573"
                                 y3="-3.54075468"
                                 z3="2.70866703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92652114"
                                 y3="-4.07445299"
                                 z3="0.43396889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41684145"
                                 y3="-1.17334227"
                                 z3="-0.27218619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1973162"
                                 y3="-4.4039267"
                                 z3="0.24120455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25791817"
                                 y3="-0.02370047"
                                 z3="-1.17882447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45694118"
                                 y3="1.03474343"
                                 z3="-0.11711802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54546042"
                                 y3="-0.42505203"
                                 z3="-1.75028185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.04319812"
                                 y3="2.33439025"
                                 z3="-0.3704678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.04652008"
                                 y3="0.69636021"
                                 z3="1.09458463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.21564978"
                                 y3="3.30523921"
                                 z3="0.60925719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21200236"
                                 y3="1.67684705"
                                 z3="2.06058962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.7956581"
                                 y3="2.9777308"
                                 z3="1.82827288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.89195095"
                                 y3="4.97216382"
                                 z3="-0.45060109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.18107816"
                                 y3="5.9905949"
                                 z3="-1.34588163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.37224355"
                                 y3="4.39734023"
                                 z3="-0.40736608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.18894327"
                                 y3="6.44575117"
                                 z3="-2.20328217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.35042758"
                                 y3="4.85365293"
                                 z3="-1.27872159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.07678532"
                                 y3="5.87770984"
                                 z3="-2.1765555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10703594"
                                 y3="-1.90911591"
                                 z3="0.4380061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.65664618"
                                 y3="-3.2811856"
                                 z3="0.14322327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.28838869"
                                 y3="-0.74140424"
                                 z3="2.92489248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31444488"
                                 y3="-1.27549443"
                                 z3="3.42185182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.12656755"
                                 y3="-0.33649371"
                                 z3="1.9510258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.75770989"
                                 y3="-3.77366803"
                                 z3="3.46706649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.90586095"
                                 y3="-3.24425256"
                                 z3="3.22684115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.21133464"
                                 y3="-4.45785315"
                                 z3="2.16291233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20537073"
                                 y3="-4.88291387"
                                 z3="0.40324018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64200894"
                                 y3="0.36517477"
                                 z3="-1.99654954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59218225"
                                 y3="2.57788696"
                                 z3="-1.32474351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.37401663"
                                 y3="-0.31708375"
                                 z3="1.28972309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66648598"
                                 y3="1.42625479"
                                 z3="3.00999457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.92168577"
                                 y3="3.74050131"
                                 z3="2.58638364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.17127791"
                                 y3="6.42849002"
                                 z3="-1.36394801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.59713903"
                                 y3="3.60653994"
                                 z3="0.29784412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.4119088"
                                 y3="7.24511946"
                                 z3="-2.89814519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.33636215"
                                 y3="4.40802582"
                                 z3="-1.24731696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.84738402"
                                 y3="6.23256297"
                                 z3="-2.84830227">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-4.4984,-3.2777,.2595;-3.6883,-6.0299,-.0513;1.7068,-1.2196,-.643;-.2762,-.2076,-.459;1.8777,4.6111,.4309;4.5595,-.7112,-2.2067;-.4873,-2.42,1.8192;-1.424,-2.7157,.6802;.0318,-2.4308,.3931;-.6687,-1.1163,2.5563;-.0079,-3.5408,2.7087;-1.9265,-4.0745,.434;.4168,-1.1733,-.2722;-3.1973,-4.4039,.2412;2.2579,-.0237,-1.1788;2.4569,1.0347,-.1171;3.5455,-.4251,-1.7503;2.0432,2.3344,-.3705;3.0465,.6964,1.0946;2.2156,3.3052,.6093;3.212,1.6768,2.0606;2.7957,2.9777,1.8283;.892,4.9722,-.4506;1.1811,5.9906,-1.3459;-.3722,4.3973,-.4074;.1889,6.4458,-2.2033;-1.3504,4.8537,-1.2787;-1.0768,5.8777,-2.1766;-2.107,-1.9091,.438;.6566,-3.2812,.1432;.2884,-.7414,2.9249;-1.3144,-1.2755,3.4219;-1.1266,-.3365,1.951;-.7577,-3.7737,3.4671;.9059,-3.2443,3.2268;.2113,-4.4579,2.1629;-1.2054,-4.8829,.4032;1.642,.3652,-1.9965;1.5922,2.5779,-1.3247;3.374,-.3171,1.2897;3.6665,1.4263,3.01;2.9217,3.7405,2.5864;2.1713,6.4285,-1.3639;-.5971,3.6065,.2978;.4119,7.2451,-2.8981;-2.3364,4.408,-1.2473;-1.8474,6.2326,-2.8483;</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="-4.498354"
                        y3="-3.277748"
                        z3="0.259509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.688266"
                        y3="-6.029901"
                        z3="-0.051269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.706788"
                        y3="-1.219637"
                        z3="-0.643046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.276215"
                        y3="-0.207629"
                        z3="-0.459034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.877718"
                        y3="4.611057"
                        z3="0.430895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.559459"
                        y3="-0.711221"
                        z3="-2.206748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.487326"
                        y3="-2.419992"
                        z3="1.81924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.423968"
                        y3="-2.715702"
                        z3="0.680186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.031771"
                        y3="-2.430755"
                        z3="0.393089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.668745"
                        y3="-1.116326"
                        z3="2.556329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.007866"
                        y3="-3.540755"
                        z3="2.708667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.926521"
                        y3="-4.074453"
                        z3="0.433969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.416841"
                        y3="-1.173342"
                        z3="-0.272186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197316"
                        y3="-4.403927"
                        z3="0.241205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.257918"
                        y3="-0.0237"
                        z3="-1.178824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456941"
                        y3="1.034743"
                        z3="-0.117118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.54546"
                        y3="-0.425052"
                        z3="-1.750282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.043198"
                        y3="2.33439"
                        z3="-0.370468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.04652"
                        y3="0.69636"
                        z3="1.094585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.21565"
                        y3="3.305239"
                        z3="0.609257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.212002"
                        y3="1.676847"
                        z3="2.06059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.795658"
                        y3="2.977731"
                        z3="1.828273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.891951"
                        y3="4.972164"
                        z3="-0.450601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.181078"
                        y3="5.990595"
                        z3="-1.345882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.372244"
                        y3="4.39734"
                        z3="-0.407366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.188943"
                        y3="6.445751"
                        z3="-2.203282"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.350428"
                        y3="4.853653"
                        z3="-1.278722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.076785"
                        y3="5.87771"
                        z3="-2.176556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.107036"
                        y3="-1.909116"
                        z3="0.438006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.656646"
                        y3="-3.281186"
                        z3="0.143223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.288389"
                        y3="-0.741404"
                        z3="2.924892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.314445"
                        y3="-1.275494"
                        z3="3.421852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.126568"
                        y3="-0.336494"
                        z3="1.951026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.75771"
                        y3="-3.773668"
                        z3="3.467066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.905861"
                        y3="-3.244253"
                        z3="3.226841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.211335"
                        y3="-4.457853"
                        z3="2.162912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.205371"
                        y3="-4.882914"
                        z3="0.40324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642009"
                        y3="0.365175"
                        z3="-1.99655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.592182"
                        y3="2.577887"
                        z3="-1.324744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.374017"
                        y3="-0.317084"
                        z3="1.289723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.666486"
                        y3="1.426255"
                        z3="3.009995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.921686"
                        y3="3.740501"
                        z3="2.586384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.171278"
                        y3="6.42849"
                        z3="-1.363948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.597139"
                        y3="3.60654"
                        z3="0.297844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.411909"
                        y3="7.245119"
                        z3="-2.898145"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.336362"
                        y3="4.408026"
                        z3="-1.247317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.847384"
                        y3="6.232563"
                        z3="-2.848302"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.4984,-3.2777,.2595;-3.6883,-6.0299,-.0513;1.7068,-1.2196,-.643;-.2762,-.2076,-.459;1.8777,4.6111,.4309;4.5595,-.7112,-2.2067;-.4873,-2.42,1.8192;-1.424,-2.7157,.6802;.0318,-2.4308,.3931;-.6687,-1.1163,2.5563;-.0079,-3.5408,2.7087;-1.9265,-4.0745,.434;.4168,-1.1733,-.2722;-3.1973,-4.4039,.2412;2.2579,-.0237,-1.1788;2.4569,1.0347,-.1171;3.5455,-.4251,-1.7503;2.0432,2.3344,-.3705;3.0465,.6964,1.0946;2.2157,3.3052,.6093;3.212,1.6768,2.0606;2.7957,2.9777,1.8283;.892,4.9722,-.4506;1.1811,5.9906,-1.3459;-.3722,4.3973,-.4074;.1889,6.4458,-2.2033;-1.3504,4.8537,-1.2787;-1.0768,5.8777,-2.1766;-2.107,-1.9091,.438;.6566,-3.2812,.1432;.2884,-.7414,2.9249;-1.3144,-1.2755,3.4219;-1.1266,-.3365,1.951;-.7577,-3.7737,3.4671;.9059,-3.2443,3.2268;.2113,-4.4579,2.1629;-1.2054,-4.8829,.4032;1.642,.3652,-1.9966;1.5922,2.5779,-1.3247;3.374,-.3171,1.2897;3.6665,1.4263,3.01;2.9217,3.7405,2.5864;2.1713,6.4285,-1.3639;-.5971,3.6065,.2978;.4119,7.2451,-2.8981;-2.3364,4.408,-1.2473;-1.8474,6.2326,-2.8483;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.5646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.4768</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68645472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.04736897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.73382368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8203.34287349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.60904981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03156902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15026065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46380593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000081359879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000081359879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000162719758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861609571419</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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15.0709 15.1760 15.2576 15.4706 15.5661 15.5759 15.7210 15.8134 15.8395 16.0023 16.0839 16.1969 16.2260 16.3994 16.5369 16.5526 16.6940 16.7242 16.8098 16.8648 16.9958 17.2186 17.4233 17.4541 17.5023 17.6378 17.7326 17.9155 18.0251 18.1721 18.3883 18.5078 18.7202 18.7624 18.9427 19.0236 19.0445 19.3982 19.5141 19.6782 19.7556 19.9385 20.0415 20.1719 20.2992 20.3768 20.4277 20.6956 20.7470 20.7845 20.9414 21.1073 21.2384 21.3466 21.3656 21.4828 21.5630 21.7047 21.8381 21.9094 21.9734 22.1597 22.2067 22.4748 22.6844 22.9580 23.0091 23.1747 23.3027 23.4623 23.5090 23.6384 23.7762 23.8339 24.0263 24.1892 24.2880 24.4258 24.5437 24.7545 24.9633 25.0169 25.1562 25.3556 25.4698 25.5619 25.8008 26.1077 26.1812 26.3502 26.4664 26.7309 26.7923 27.0305 27.1929 27.3362 27.4462 27.6356 27.8203 27.9422 28.0635 28.1269 28.3245 28.4391 28.5459 28.7211 28.7835 28.9173 29.1341 29.2555 29.3541 29.3897 29.5721 29.7546 29.9892 30.1169 30.2342 30.3052 30.3682 30.3995 30.6366 30.7969 30.8419 30.9487 31.2411 31.3973 31.6434 31.6860 31.7538 31.9545 32.2138 32.2924 32.4651 32.4703 32.6502 32.8358 32.8691 33.0479 33.1111 33.3762 33.6024 33.6855 33.7259 33.9217 33.9582 34.1554 34.2092 34.4348 34.5957 34.7538 34.8674 35.0188 35.1027 35.3875 35.4730 35.6969 35.7775 35.8161 35.9361 36.2397 36.3468 36.4271 36.5416 36.6343 36.6976 36.9856 37.0964 37.1401 37.2384 37.2615 37.5679 37.6609 37.9575 38.0328 38.1415 38.2316 38.4092 38.5087 38.5280 38.6086 38.8479 38.8996 38.9995 39.1682 39.3191 39.4034 39.5199 39.5360 39.8459 40.0149 40.3008 40.4127 40.4459 40.6059 40.8276 41.0575 41.1356 41.2590 41.3357 41.4098 41.5399 41.7853 42.0188 42.1872 42.2332 42.5076 42.5768 42.6056 42.7536 42.9598 43.1460 43.2835 43.4342 43.5292 43.6277 43.9212 44.0044 44.1250 44.2939 44.3249 44.5790 44.6291 44.6821 44.7794 44.9237 45.0587 45.2081 45.3574 45.5560 45.6233 45.8649 45.9951 46.0950 46.1815 46.2551 46.5510 46.7379 46.9259 47.2198 47.2591 47.4127 47.4831 47.7098 47.8803 47.9976 48.0803 48.3064 48.3485 48.5738 48.8513 48.9716 49.0973 49.5287 49.5525 49.7273 49.8813 50.0977 50.1626 50.2585 50.4031 50.6529 50.7638 50.8252 51.0657 51.1792 51.4043 51.6468 51.7929 51.8433 51.9808 52.0682 52.2472 52.3330 52.4404 52.5574 52.8401 53.0916 53.2379 53.3437 53.5267 53.7239 54.0184 54.3768 54.6065 54.8391 54.9052 55.3759 55.4104 55.7497 55.9701 56.1554 56.3229 56.5120 56.5731 56.7269 56.9951 57.1437 57.1963 57.3430 57.4676 57.6977 57.9158 57.9632 58.1856 58.2925 58.5985 58.7483 58.7629 59.0316 59.1675 59.3538 59.4863 59.6312 59.7423 59.8801 59.9521 60.1907 60.2979 60.7433 61.1464 61.2093 61.4522 61.7332 61.8577 62.2527 62.5095 62.7630 63.0302 63.0914 63.1475 63.3743 63.4567 63.6034 63.7911 63.8784 64.2318 64.3064 64.5280 64.7623 64.9725 64.9897 65.3208 65.4240 65.6785 65.8426 65.8685 66.1230 66.2833 66.4492 66.6178 67.1164 67.2835 67.4345 67.6870 67.7879 67.8800 68.1525 68.4855 68.6767 68.9166 69.0680 69.3583 69.5420 69.5540 69.7472 70.0483 70.3729 70.8129 71.4124 71.4730 71.8470 72.0869 72.4678 72.6164 72.7996 73.0447 73.3444 73.6258 73.7447 73.9058 74.2022 74.3426 74.5253 74.6999 74.9041 75.0784 75.1576 75.5707 75.8078 75.8945 76.0530 76.2249 76.5523 76.6590 76.7376 76.8453 77.1099 77.3122 77.4035 77.6932 77.8627 78.0199 78.0856 78.1929 78.4758 78.6565 78.8925 78.9038 78.9779 79.0660 79.1501 79.3728 79.3998 79.4543 79.6878 79.7672 79.8924 80.0088 80.0692 80.1638 80.3672 80.4639 80.5595 80.6076 80.9331 81.2475 81.3322 81.4577 81.7046 81.8575 82.0383 82.1328 82.2571 82.4460 82.5048 82.7355 82.8254 82.9382 83.0369 83.2371 83.3372 83.5851 83.6898 83.8844 83.9530 84.2424 84.2636 84.4604 84.5542 84.7891 84.8003 84.9009 85.0114 85.1373 85.2653 85.4873 85.5327 85.6537 85.6620 85.7611 85.9554 86.0983 86.1614 86.3006 86.3673 86.5989 86.6390 86.7671 87.0437 87.1299 87.3373 87.6106 87.6982 87.8873 87.9662 88.1437 88.2618 88.3917 88.5858 88.7150 88.7478 88.9026 88.9489 89.1188 89.1692 89.3704 89.4627 89.5851 89.6367 89.7702 89.8275 89.8871 89.9535 90.1657 90.4154 90.6492 90.7824 90.8669 91.0020 91.1190 91.2861 91.3893 91.5443 91.6735 91.9117 91.9721 92.2349 92.3688 92.5449 92.6334 92.7727 92.8160 92.9550 93.1255 93.1419 93.3189 93.4865 93.5483 93.5889 93.6452 93.8610 93.9535 94.0528 94.1641 94.3135 94.4190 94.5861 94.7408 94.9857 95.0150 95.0967 95.1507 95.3496 95.4490 95.6022 95.6697 95.7343 96.2135 96.2749 96.4162 96.7306 96.8322 96.9618 97.0744 97.2148 97.3087 97.4279 97.5496 97.6149 97.6390 97.8969 97.9319 98.1285 98.2791 98.5053 98.5716 98.7510 98.8642 99.1068 99.1940 99.4332 99.4949 99.5738 99.9066 100.1308 100.2183 100.7028 100.7743 100.9336 101.1271 101.1533 101.2772 101.7175 101.9161 102.1745 102.4189 102.5679 102.6283 102.7996 102.9967 103.1629 103.6869 103.8282 104.0810 104.1726 104.4647 104.5195 104.6651 104.7964 104.9949 105.2102 105.3756 105.4701 105.5146 105.6305 105.7276 105.7794 105.9453 106.1084 106.1479 106.2644 106.5594 106.5980 106.7161 106.9849 107.1148 107.1984 107.3612 107.4296 107.6263 107.7721 107.9047 108.0717 108.4024 108.4416 108.9894 109.0781 109.3301 109.4308 109.5195 109.7564 110.0588 110.1117 110.3089 110.3790 110.4589 110.6380 110.7598 110.9083 111.0467 111.1009 111.3370 111.4139 111.6514 111.8673 111.8985 112.4306 112.5797 112.7607 113.0266 113.1788 113.3714 113.5965 113.6892 113.8435 114.0101 114.1422 114.4301 114.5434 114.7376 114.9810 115.1814 115.2559 115.3774 115.4865 115.7907 115.9235 116.1116 116.3509 116.4388 116.4612 116.7339 116.7682 117.0117 117.0798 117.2365 117.3815 117.4626 117.5288 117.6875 117.8377 117.9946 118.1230 118.3084 118.3858 118.4740 118.5544 118.6522 118.7832 119.0071 119.1054 119.2074 119.4633 119.6946 120.0026 120.1952 120.2635 120.4240 120.5985 120.8849 120.9571 121.0809 121.3168 121.5891 121.9246 122.0973 122.2165 122.3590 122.4277 122.6508 122.9001 123.3177 123.7392 123.9069 124.3301 124.4687 124.5861 125.1054 125.1807 125.6714 125.7980 126.1944 126.3278 126.4521 126.5618 127.0222 127.1367 127.2907 127.8609 127.9703 128.0662 128.6858 128.9619 129.1319 129.3837 129.3923 129.6410 129.7729 129.8303 129.9489 130.2106 130.4905 130.5984 130.7664 130.8560 131.1485 131.3169 131.4951 131.5686 131.9081 131.9918 132.2519 132.5717 132.6380 132.8669 132.8765 133.3544 133.5024 134.0757 134.3855 134.5421 134.8184 134.9519 135.2463 135.4671 135.7112 136.4997 136.6229 136.8647 137.2491 137.6349 137.8337 138.0259 138.2892 138.6526 138.7669 138.8359 139.4502 139.6440 139.8545 139.9276 140.6895 141.1218 141.2615 141.4092 141.7907 142.0424 142.7551 143.0433 143.2364 143.4949 143.8700 144.0487 144.2423 144.2802 144.3743 144.5451 144.7959 145.0659 145.3079 145.5792 145.7296 146.2227 146.4542 146.6763 147.0989 147.2755 147.5891 147.8179 147.9387 148.1758 148.3403 148.5321 148.8208 148.9987 149.7235 149.8785 149.9811 150.2264 150.3468 150.8407 151.1589 151.4710 151.6937 152.2638 152.3226 152.5762 152.8261 153.2719 153.8028 154.4571 154.6929 155.0385 155.6197 155.9922 156.0947 156.3624 156.6657 156.9656 157.2755 157.7728 157.9939 158.7471 159.2356 159.4875 159.7259 159.8359 160.2264 160.5935 160.9889 161.7343 162.0184 162.3555 162.7600 163.3038 163.5211 164.4221 165.5547 167.1429 167.9341 169.0609 170.1358 172.1061 172.5136 172.8774 173.0667 174.6483 175.6841 177.4627 177.9813 178.8959 181.1719 182.3108 185.2265 186.4425 186.9276 187.3625 189.1327 189.7271 191.9636 192.3739 193.3718 195.5398 196.3809 198.9453 201.8880 204.8956 206.4512 207.0436 221.3573 221.7220 222.4274 222.9129 222.9685 223.5323 225.7553 225.9587 227.8563 229.2879 294.5070 294.7468 295.6803 297.0648 308.5124 313.3428 608.8808 618.3740 620.9287 626.3966 629.0937 630.6811 631.7763 632.4007 634.0158 634.2618 635.1678 635.3561 636.6366 636.7597 637.5007 639.0426 642.3452 642.9944 647.6294 650.5853 657.2996 658.0334 701.5251 707.5735 876.1993 1200.0358 1212.7837 1215.0708</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">-0.054603 -0.059776 -0.274459 -0.433898 -0.324390 -0.086937 0.093794 0.029329 -0.075580 -0.265037 -0.260295 -0.202073 0.362658 0.035647 0.401013 0.022628 -0.228125 -0.190405 -0.247779 0.287709 -0.117456 -0.226909 0.274537 -0.237465 -0.194334 -0.125331 -0.140337 -0.178411 0.082966 0.099798 0.095886 0.101782 0.096465 0.102133 0.099591 0.089712 0.131840 0.140470 0.142031 0.146192 0.158528 0.147885 0.146946 0.158313 0.157955 0.159397 0.158395</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">17.0546 17.0598 8.2745 8.4339 8.3244 7.0869 5.9062 5.9707 6.0756 6.2650 6.2603 6.2021 5.6373 5.9644 5.5990 5.9774 6.2281 6.1904 6.2478 5.7123 6.1175 6.2269 5.7255 6.2375 6.1943 6.1253 6.1403 6.1784 0.9170 0.9002 0.9041 0.8982 0.9035 0.8979 0.9004 0.9103 0.8682 0.8595 0.8580 0.8538 0.8415 0.8521 0.8531 0.8417 0.8420 0.8406 0.8416</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">-0.0546 -0.0598 -0.2745 -0.4339 -0.3244 -0.0869 0.0938 0.0293 -0.0756 -0.2650 -0.2603 -0.2021 0.3627 0.0356 0.4010 0.0226 -0.2281 -0.1904 -0.2478 0.2877 -0.1175 -0.2269 0.2745 -0.2375 -0.1943 -0.1253 -0.1403 -0.1784 0.0830 0.0998 0.0959 0.1018 0.0965 0.1021 0.0996 0.0897 0.1318 0.1405 0.1420 0.1462 0.1585 0.1479 0.1469 0.1583 0.1580 0.1594 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2452 2.1276 2.0778 2.0864 3.1123 3.7368 3.8757 3.8390 3.9041 3.9020 3.8813 4.2339 4.2107 3.7323 3.6072 4.0788 3.9474 3.9590 3.7358 3.9052 4.0013 3.6957 4.0145 3.9319 3.8815 3.8889 3.9027 1.0457 1.0329 1.0012 1.0014 1.0153 1.0014 1.0017 1.0050 1.0159 1.0184 1.0083 1.0127 0.9891 1.0057 1.0071 0.9974 0.9893 0.9901 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2452 2.1276 2.0778 2.0864 3.1123 3.7368 3.8757 3.8390 3.9041 3.9020 3.8813 4.2339 4.2107 3.7323 3.6072 4.0788 3.9474 3.9590 3.7358 3.9052 4.0013 3.6957 4.0145 3.9319 3.8815 3.8889 3.9027 1.0457 1.0329 1.0012 1.0014 1.0153 1.0014 1.0017 1.0050 1.0159 1.0184 1.0083 1.0127 0.9891 1.0057 1.0071 0.9974 0.9893 0.9901 0.9904</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">1.1923 1.1602 1.1489 0.8594 1.9225 0.9888 0.9095 3.0571 0.8978 0.8521 0.9521 0.9523 0.9483 1.0249 0.9865 1.0292 1.0098 0.9940 0.9882 0.9839 0.9934 0.9870 0.9866 1.8499 0.9551 0.8797 0.9376 0.9846 1.3807 1.3339 1.3648 0.9542 1.4306 0.9959 1.3738 1.4379 0.9834 0.9822 1.3957 1.3576 1.4243 0.9829 1.4233 0.9688 1.4078 0.9781 1.4093 0.9761 0.9813</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">-0.024099210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710553925910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.25885 -17.72634 -0.46749 23.98161 -23.85770 0.12391 11.98773 -10.74155 1.24618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39772</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
