<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.995843"
                        y3="-5.377488"
                        z3="-1.084115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.799547"
                        y3="-5.677574"
                        z3="-0.479681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.732269"
                        y3="-0.97056"
                        z3="0.29254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.510578"
                        y3="0.491107"
                        z3="1.438034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.255431"
                        y3="4.498778"
                        z3="0.317617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.754966"
                        y3="-2.224778"
                        z3="0.663185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.814437"
                        y3="-0.97258"
                        z3="-1.52146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.562544"
                        y3="-2.285548"
                        z3="-0.832325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.60758"
                        y3="-1.007429"
                        z3="-0.019641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.735395"
                        y3="-0.443372"
                        z3="-2.435505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.20384"
                        y3="-0.607933"
                        z3="-1.985347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628651"
                        y3="-3.275438"
                        z3="-0.635111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.432876"
                        y3="-0.412084"
                        z3="0.644594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.484026"
                        y3="-4.591549"
                        z3="-0.722621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.923228"
                        y3="-0.367874"
                        z3="0.797348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.294533"
                        y3="0.853231"
                        z3="-0.008088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.943616"
                        y3="-1.41351"
                        z3="0.709912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.139696"
                        y3="2.105137"
                        z3="0.568179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.717144"
                        y3="0.728721"
                        z3="-1.327479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.379862"
                        y3="3.241591"
                        z3="-0.194112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.980017"
                        y3="1.870615"
                        z3="-2.066324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.802513"
                        y3="3.129269"
                        z3="-1.510648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.25667"
                        y3="4.783229"
                        z3="1.211206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.571881"
                        y3="5.643791"
                        z3="2.25288"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.034158"
                        y3="4.287641"
                        z3="1.064226"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.585224"
                        y3="6.011616"
                        z3="3.156584"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.006352"
                        y3="4.653811"
                        z3="1.983747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.704511"
                        y3="5.513594"
                        z3="3.031608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.574176"
                        y3="-2.695596"
                        z3="-0.999677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.510942"
                        y3="-0.836827"
                        z3="0.555838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.689696"
                        y3="0.646675"
                        z3="-2.397181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.961549"
                        y3="-0.72531"
                        z3="-3.465095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.253636"
                        y3="-0.833387"
                        z3="-2.208236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.984615"
                        y3="-0.901176"
                        z3="-1.28473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.422023"
                        y3="-1.07735"
                        z3="-2.946504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.280603"
                        y3="0.472479"
                        z3="-2.120093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.619768"
                        y3="-2.910652"
                        z3="-0.392269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.813385"
                        y3="-0.11038"
                        z3="1.855218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.825609"
                        y3="2.188243"
                        z3="1.600952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.842871"
                        y3="-0.247215"
                        z3="-1.780618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.314078"
                        y3="1.783729"
                        z3="-3.091749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.994022"
                        y3="4.021042"
                        z3="-2.094005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.581154"
                        y3="6.024362"
                        z3="2.351622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.288127"
                        y3="3.624881"
                        z3="0.246145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.832893"
                        y3="6.684823"
                        z3="3.967283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.01049"
                        y3="4.264849"
                        z3="1.872488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.469789"
                        y3="5.795511"
                        z3="3.742797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.9958,-5.3775,-1.0841;-3.7995,-5.6776,-.4797;.7323,-.9706,.2925;-.5106,.4911,1.438;2.2554,4.4988,.3176;3.755,-2.2248,.6632;-1.8144,-.9726,-1.5215;-1.5625,-2.2855,-.8323;-1.6076,-1.0074,-.0196;-.7354,-.4434,-2.4355;-3.2038,-.6079,-1.9853;-2.6287,-3.2754,-.6351;-.4329,-.4121,.6446;-2.484,-4.5915,-.7226;1.9232,-.3679,.7973;2.2945,.8532,-.0081;2.9436,-1.4135,.7099;2.1397,2.1051,.5682;2.7171,.7287,-1.3275;2.3799,3.2416,-.1941;2.98,1.8706,-2.0663;2.8025,3.1293,-1.5106;1.2567,4.7832,1.2112;1.5719,5.6438,2.2529;-.0342,4.2876,1.0642;.5852,6.0116,3.1566;-1.0064,4.6538,1.9837;-.7045,5.5136,3.0316;-.5742,-2.6956,-.9997;-2.5109,-.8368,.5558;-.6897,.6467,-2.3972;-.9615,-.7253,-3.4651;.2536,-.8334,-2.2082;-3.9846,-.9012,-1.2847;-3.422,-1.0774,-2.9465;-3.2806,.4725,-2.1201;-3.6198,-2.9107,-.3923;1.8134,-.1104,1.8552;1.8256,2.1882,1.601;2.8429,-.2472,-1.7806;3.3141,1.7837,-3.0917;2.994,4.021,-2.094;2.5812,6.0244,2.3516;-.2881,3.6249,.2461;.8329,6.6848,3.9673;-2.0105,4.2648,1.8725;-1.4698,5.7955,3.7428;</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">2765.9817337023 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.538e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.99584298"
                                 y3="-5.37748831"
                                 z3="-1.08411528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.79954745"
                                 y3="-5.67757378"
                                 z3="-0.47968101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73226935"
                                 y3="-0.97055956"
                                 z3="0.29254015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.51057836"
                                 y3="0.49110654"
                                 z3="1.43803428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.25543087"
                                 y3="4.4987784"
                                 z3="0.31761669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.75496611"
                                 y3="-2.22477793"
                                 z3="0.66318514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8144366"
                                 y3="-0.97257964"
                                 z3="-1.52146024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56254431"
                                 y3="-2.28554769"
                                 z3="-0.83232466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60757992"
                                 y3="-1.00742894"
                                 z3="-0.01964148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73539483"
                                 y3="-0.44337191"
                                 z3="-2.43550545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.20383992"
                                 y3="-0.60793337"
                                 z3="-1.98534659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62865141"
                                 y3="-3.27543776"
                                 z3="-0.63511091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43287648"
                                 y3="-0.41208352"
                                 z3="0.64459415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.48402617"
                                 y3="-4.59154867"
                                 z3="-0.722621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92322829"
                                 y3="-0.36787424"
                                 z3="0.79734845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29453298"
                                 y3="0.85323076"
                                 z3="-0.00808826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94361606"
                                 y3="-1.41350965"
                                 z3="0.7099117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13969587"
                                 y3="2.10513749"
                                 z3="0.56817858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71714357"
                                 y3="0.7287211"
                                 z3="-1.32747886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37986165"
                                 y3="3.24159145"
                                 z3="-0.19411198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98001731"
                                 y3="1.87061489"
                                 z3="-2.06632403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80251345"
                                 y3="3.12926898"
                                 z3="-1.51064791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.25666987"
                                 y3="4.78322914"
                                 z3="1.21120598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.5718813"
                                 y3="5.64379126"
                                 z3="2.25288024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03415807"
                                 y3="4.28764052"
                                 z3="1.0642259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.58522421"
                                 y3="6.0116164"
                                 z3="3.15658376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.00635179"
                                 y3="4.65381078"
                                 z3="1.98374745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.70451145"
                                 y3="5.51359434"
                                 z3="3.0316082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57417591"
                                 y3="-2.69559585"
                                 z3="-0.99967666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51094219"
                                 y3="-0.83682702"
                                 z3="0.55583801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68969609"
                                 y3="0.6466754"
                                 z3="-2.39718121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.96154859"
                                 y3="-0.72531041"
                                 z3="-3.46509463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.25363637"
                                 y3="-0.833387"
                                 z3="-2.20823644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.98461454"
                                 y3="-0.90117593"
                                 z3="-1.28473014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.4220229"
                                 y3="-1.07734991"
                                 z3="-2.94650373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.28060299"
                                 y3="0.4724794"
                                 z3="-2.12009261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.6197679"
                                 y3="-2.91065178"
                                 z3="-0.39226914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81338502"
                                 y3="-0.11038026"
                                 z3="1.85521826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82560944"
                                 y3="2.18824318"
                                 z3="1.60095241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.8428706"
                                 y3="-0.2472146"
                                 z3="-1.78061801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.31407771"
                                 y3="1.78372908"
                                 z3="-3.09174861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99402219"
                                 y3="4.02104162"
                                 z3="-2.09400472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.58115403"
                                 y3="6.02436208"
                                 z3="2.35162173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28812698"
                                 y3="3.62488095"
                                 z3="0.24614473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83289279"
                                 y3="6.68482296"
                                 z3="3.96728336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01049021"
                                 y3="4.2648485"
                                 z3="1.87248802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.46978939"
                                 y3="5.79551125"
                                 z3="3.74279657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-.9958,-5.3775,-1.0841;-3.7995,-5.6776,-.4797;.7323,-.9706,.2925;-.5106,.4911,1.438;2.2554,4.4988,.3176;3.755,-2.2248,.6632;-1.8144,-.9726,-1.5215;-1.5625,-2.2855,-.8323;-1.6076,-1.0074,-.0196;-.7354,-.4434,-2.4355;-3.2038,-.6079,-1.9853;-2.6287,-3.2754,-.6351;-.4329,-.4121,.6446;-2.484,-4.5915,-.7226;1.9232,-.3679,.7973;2.2945,.8532,-.0081;2.9436,-1.4135,.7099;2.1397,2.1051,.5682;2.7171,.7287,-1.3275;2.3799,3.2416,-.1941;2.98,1.8706,-2.0663;2.8025,3.1293,-1.5106;1.2567,4.7832,1.2112;1.5719,5.6438,2.2529;-.0342,4.2876,1.0642;.5852,6.0116,3.1566;-1.0064,4.6538,1.9837;-.7045,5.5136,3.0316;-.5742,-2.6956,-.9997;-2.5109,-.8368,.5558;-.6897,.6467,-2.3972;-.9615,-.7253,-3.4651;.2536,-.8334,-2.2082;-3.9846,-.9012,-1.2847;-3.422,-1.0773,-2.9465;-3.2806,.4725,-2.1201;-3.6198,-2.9107,-.3923;1.8134,-.1104,1.8552;1.8256,2.1882,1.601;2.8429,-.2472,-1.7806;3.3141,1.7837,-3.0917;2.994,4.021,-2.094;2.5812,6.0244,2.3516;-.2881,3.6249,.2461;.8329,6.6848,3.9673;-2.0105,4.2648,1.8725;-1.4698,5.7955,3.7428;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.995843"
                        y3="-5.377488"
                        z3="-1.084115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.799547"
                        y3="-5.677574"
                        z3="-0.479681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.732269"
                        y3="-0.97056"
                        z3="0.29254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.510578"
                        y3="0.491107"
                        z3="1.438034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.255431"
                        y3="4.498778"
                        z3="0.317617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.754966"
                        y3="-2.224778"
                        z3="0.663185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.814437"
                        y3="-0.97258"
                        z3="-1.52146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.562544"
                        y3="-2.285548"
                        z3="-0.832325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.60758"
                        y3="-1.007429"
                        z3="-0.019641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.735395"
                        y3="-0.443372"
                        z3="-2.435505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.20384"
                        y3="-0.607933"
                        z3="-1.985347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628651"
                        y3="-3.275438"
                        z3="-0.635111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.432876"
                        y3="-0.412084"
                        z3="0.644594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.484026"
                        y3="-4.591549"
                        z3="-0.722621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.923228"
                        y3="-0.367874"
                        z3="0.797348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.294533"
                        y3="0.853231"
                        z3="-0.008088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.943616"
                        y3="-1.41351"
                        z3="0.709912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.139696"
                        y3="2.105137"
                        z3="0.568179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.717144"
                        y3="0.728721"
                        z3="-1.327479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.379862"
                        y3="3.241591"
                        z3="-0.194112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.980017"
                        y3="1.870615"
                        z3="-2.066324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.802513"
                        y3="3.129269"
                        z3="-1.510648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.25667"
                        y3="4.783229"
                        z3="1.211206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.571881"
                        y3="5.643791"
                        z3="2.25288"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.034158"
                        y3="4.287641"
                        z3="1.064226"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.585224"
                        y3="6.011616"
                        z3="3.156584"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.006352"
                        y3="4.653811"
                        z3="1.983747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.704511"
                        y3="5.513594"
                        z3="3.031608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.574176"
                        y3="-2.695596"
                        z3="-0.999677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.510942"
                        y3="-0.836827"
                        z3="0.555838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.689696"
                        y3="0.646675"
                        z3="-2.397181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.961549"
                        y3="-0.72531"
                        z3="-3.465095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.253636"
                        y3="-0.833387"
                        z3="-2.208236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.984615"
                        y3="-0.901176"
                        z3="-1.28473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.422023"
                        y3="-1.07735"
                        z3="-2.946504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.280603"
                        y3="0.472479"
                        z3="-2.120093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.619768"
                        y3="-2.910652"
                        z3="-0.392269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.813385"
                        y3="-0.11038"
                        z3="1.855218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.825609"
                        y3="2.188243"
                        z3="1.600952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.842871"
                        y3="-0.247215"
                        z3="-1.780618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.314078"
                        y3="1.783729"
                        z3="-3.091749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.994022"
                        y3="4.021042"
                        z3="-2.094005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.581154"
                        y3="6.024362"
                        z3="2.351622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.288127"
                        y3="3.624881"
                        z3="0.246145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.832893"
                        y3="6.684823"
                        z3="3.967283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.01049"
                        y3="4.264849"
                        z3="1.872488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.469789"
                        y3="5.795511"
                        z3="3.742797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.9958,-5.3775,-1.0841;-3.7995,-5.6776,-.4797;.7323,-.9706,.2925;-.5106,.4911,1.438;2.2554,4.4988,.3176;3.755,-2.2248,.6632;-1.8144,-.9726,-1.5215;-1.5625,-2.2855,-.8323;-1.6076,-1.0074,-.0196;-.7354,-.4434,-2.4355;-3.2038,-.6079,-1.9853;-2.6287,-3.2754,-.6351;-.4329,-.4121,.6446;-2.484,-4.5915,-.7226;1.9232,-.3679,.7973;2.2945,.8532,-.0081;2.9436,-1.4135,.7099;2.1397,2.1051,.5682;2.7171,.7287,-1.3275;2.3799,3.2416,-.1941;2.98,1.8706,-2.0663;2.8025,3.1293,-1.5106;1.2567,4.7832,1.2112;1.5719,5.6438,2.2529;-.0342,4.2876,1.0642;.5852,6.0116,3.1566;-1.0064,4.6538,1.9837;-.7045,5.5136,3.0316;-.5742,-2.6956,-.9997;-2.5109,-.8368,.5558;-.6897,.6467,-2.3972;-.9615,-.7253,-3.4651;.2536,-.8334,-2.2082;-3.9846,-.9012,-1.2847;-3.422,-1.0774,-2.9465;-3.2806,.4725,-2.1201;-3.6198,-2.9107,-.3923;1.8134,-.1104,1.8552;1.8256,2.1882,1.601;2.8429,-.2472,-1.7806;3.3141,1.7837,-3.0917;2.994,4.021,-2.094;2.5812,6.0244,2.3516;-.2881,3.6249,.2461;.8329,6.6848,3.9673;-2.0105,4.2648,1.8725;-1.4698,5.7955,3.7428;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.9508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.3194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68409073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.98173370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4816.66582444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8307.05873511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3490.39291067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03149346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14967779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46558706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000038554362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000038554362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000077108723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863281502568</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1487 15.3565 15.5207 15.5702 15.6853 15.7365 15.7903 15.8400 15.9139 16.1102 16.1787 16.2554 16.3660 16.4486 16.5502 16.6225 16.7748 16.8435 16.9546 17.1278 17.1922 17.3369 17.3688 17.5004 17.6825 17.9640 17.9980 18.1243 18.2898 18.4101 18.4677 18.6255 18.8656 18.9398 19.1496 19.2248 19.2374 19.3663 19.5092 19.6503 19.7656 19.9037 20.0471 20.2068 20.3432 20.4096 20.6032 20.7005 20.7963 20.8158 20.9349 21.2088 21.2558 21.3381 21.4392 21.6204 21.6945 21.7166 21.8993 22.0762 22.2654 22.3469 22.5642 22.6297 22.7323 22.8411 23.1200 23.2575 23.3626 23.5055 23.5608 23.6956 23.7880 23.9699 24.0539 24.2544 24.4078 24.7460 24.8265 24.9024 24.9732 25.0754 25.2091 25.2999 25.6901 25.8483 25.9788 26.1601 26.3336 26.5187 26.6383 26.6970 26.9333 27.0045 27.1657 27.4016 27.5898 27.7173 27.8009 27.8692 28.0748 28.1156 28.4303 28.4884 28.7830 28.8075 28.9245 29.0275 29.2722 29.2824 29.3923 29.5560 29.5986 29.7764 29.9143 30.2342 30.3010 30.4241 30.4562 30.6726 30.7739 30.8703 30.9787 31.1851 31.4154 31.5908 31.7289 31.8094 32.1754 32.2010 32.3195 32.5178 32.5609 32.7221 32.7588 32.8812 33.0817 33.2031 33.2612 33.3308 33.5257 33.5982 33.7760 34.1060 34.2541 34.3540 34.3908 34.5491 34.7123 34.8686 34.9566 35.1521 35.2994 35.4593 35.5677 35.5832 35.7057 36.0238 36.1781 36.3663 36.5211 36.5574 36.5951 36.7615 36.8554 36.9162 37.1934 37.2193 37.3339 37.4050 37.6618 37.8292 37.9873 38.0724 38.1956 38.3276 38.4652 38.5650 38.6424 38.7068 38.7705 38.9969 39.2125 39.3458 39.4630 39.5730 39.6274 39.8463 39.9436 40.1552 40.2393 40.4658 40.5627 40.7766 40.9125 41.1451 41.1817 41.3590 41.5022 41.6352 41.7209 41.9788 42.0890 42.3419 42.4557 42.5997 42.6368 42.7640 42.8764 42.9247 43.1524 43.2669 43.4239 43.4430 43.5592 43.6583 43.9867 44.0487 44.3541 44.4623 44.6401 44.7165 44.8494 44.9604 45.0491 45.1400 45.4262 45.4318 45.6058 45.8016 45.9139 45.9864 46.1608 46.1903 46.3810 46.5457 46.6884 46.9762 47.0640 47.3006 47.4942 47.7453 47.9701 48.0287 48.1142 48.3663 48.5213 48.7505 48.8530 48.9900 49.2047 49.2897 49.3878 49.4810 49.6655 50.1692 50.2454 50.2945 50.6320 50.6913 50.8312 50.8564 50.9235 51.0732 51.2487 51.4399 51.4904 51.7754 51.9989 52.1504 52.2706 52.3470 52.4307 52.4624 52.7173 52.8583 53.0755 53.2167 53.4759 53.7415 54.0187 54.0868 54.3361 54.6087 54.8201 55.0712 55.2723 55.4413 55.7133 55.9913 56.1502 56.3972 56.5294 56.5954 56.9327 57.1184 57.1804 57.3989 57.4508 57.7588 57.8606 57.9624 58.1293 58.1646 58.5174 58.6231 58.6948 59.0721 59.0881 59.3044 59.3315 59.5070 59.7046 59.8572 59.9909 60.1706 60.4168 60.5870 60.8706 61.1741 61.3444 61.7553 61.8036 61.9651 62.3550 62.6262 62.8461 62.9897 63.0272 63.2380 63.4020 63.6059 63.6719 63.7826 64.1141 64.2493 64.6099 64.7548 64.8491 64.9442 65.1116 65.4184 65.5376 65.8189 65.9397 66.1047 66.3191 66.3683 66.5291 66.6753 66.8701 67.2942 67.5839 67.7149 67.7464 67.8758 68.1692 68.4587 68.6668 68.8384 68.9448 69.1231 69.1873 69.3550 69.9906 70.2391 70.5624 70.9663 71.3529 71.7013 71.9737 72.4732 72.5473 72.8159 72.9492 73.4074 73.5054 73.6886 73.8141 74.0799 74.1687 74.5192 74.5850 74.8645 74.9794 75.0610 75.3730 75.5380 75.8801 75.9839 76.1124 76.4977 76.5933 76.7264 76.8261 77.0329 77.0927 77.3162 77.4208 77.5988 77.6681 77.9417 77.9569 78.1708 78.4185 78.5955 78.6777 78.8859 78.9175 79.0232 79.2455 79.3217 79.4478 79.7239 79.7355 79.8293 79.9531 80.2162 80.3605 80.4007 80.5514 80.7536 80.7985 80.9438 81.2952 81.3328 81.8011 81.8451 81.9481 82.1282 82.2699 82.3779 82.4871 82.6015 82.6950 82.8409 82.8937 82.9536 83.0870 83.4367 83.6362 83.7174 83.8810 83.9130 84.1030 84.4814 84.5319 84.6126 84.7722 84.8845 84.9314 85.0345 85.1368 85.1869 85.3557 85.4862 85.5931 85.6139 85.8305 85.9468 86.0667 86.2891 86.3250 86.3690 86.5052 86.7148 86.9055 86.9287 87.0816 87.2225 87.3254 87.5567 87.7406 87.9656 88.0666 88.1879 88.2482 88.2716 88.4419 88.5784 88.7167 88.8882 89.0649 89.1616 89.2987 89.4364 89.5092 89.5819 89.7075 89.7526 89.9601 90.1378 90.1923 90.2724 90.3600 90.5172 90.7411 90.9107 91.0373 91.1540 91.4412 91.5859 91.6818 91.9038 92.1149 92.2779 92.3530 92.4993 92.6489 92.6848 92.8982 92.9368 93.0557 93.1496 93.2812 93.3699 93.5238 93.5715 93.6970 93.7143 93.7972 93.9301 94.0379 94.2255 94.3670 94.4928 94.6057 94.6876 94.9824 95.0503 95.2031 95.2610 95.3565 95.5397 95.7127 95.8474 95.8975 96.1532 96.2622 96.5829 96.7140 96.7856 96.8650 97.0249 97.2248 97.2771 97.3907 97.6082 97.7165 98.0003 98.0526 98.1879 98.3755 98.5172 98.6111 98.6906 98.8820 98.9689 99.0112 99.2621 99.4176 99.6448 99.7907 99.8517 100.2612 100.3571 100.6521 100.7529 101.0058 101.2165 101.2308 101.5044 101.6064 101.8359 101.9265 102.2991 102.4815 102.7165 102.9067 103.0141 103.2543 103.5449 103.8452 103.9152 104.0654 104.4793 104.7174 104.8002 104.8423 105.1744 105.2275 105.4516 105.4694 105.5628 105.6647 105.7775 105.9324 106.0417 106.1640 106.2472 106.3408 106.5279 106.6665 106.8530 107.0723 107.1660 107.2665 107.6301 107.6663 107.9001 108.0567 108.1314 108.4739 108.5689 108.7530 109.0325 109.2533 109.4463 109.5077 109.6753 109.7653 109.9334 110.1179 110.2078 110.3912 110.5721 110.6734 110.8393 111.0240 111.0841 111.2290 111.3966 111.6122 111.7321 111.8348 112.0075 112.4569 112.6856 112.8257 113.0309 113.1986 113.2704 113.4756 113.4986 113.7117 113.9349 114.2747 114.3089 114.6921 114.8976 114.9557 115.2842 115.3851 115.4535 115.7000 115.9206 116.0479 116.1547 116.4364 116.5208 116.5673 116.7937 116.9823 117.0994 117.2275 117.2840 117.4184 117.5753 117.8486 118.0094 118.0391 118.2095 118.2419 118.3165 118.5453 118.5753 118.6817 118.8834 119.0736 119.1120 119.2971 119.3443 119.6232 119.7293 120.1221 120.2641 120.4200 120.5500 120.6828 120.8688 121.0809 121.2489 121.5500 121.7121 121.9141 121.9445 122.2808 122.3179 122.8216 123.0596 123.1282 123.2944 123.4128 123.9332 124.1534 124.3773 124.6363 125.1795 125.4131 125.6995 125.9133 126.0042 126.3114 126.5174 126.7430 127.0099 127.1189 127.4478 127.6782 127.9785 128.0582 128.7880 129.0525 129.1950 129.2795 129.4142 129.5840 129.8701 129.9460 130.0951 130.1496 130.4532 130.5867 130.8180 131.1934 131.3799 131.4786 131.5571 131.7781 131.9485 132.1772 132.2019 132.6609 132.8902 133.1840 133.3063 133.7266 133.8441 134.1996 134.4941 134.7547 135.0073 135.2314 135.4919 135.5431 135.8862 136.3123 136.5488 137.1108 137.3467 137.9062 137.9869 138.0792 138.3451 138.7044 138.7591 139.0515 139.2889 139.5289 139.7223 140.2221 140.7956 141.0669 141.3198 141.5873 141.8417 142.0641 142.2217 142.6585 142.9157 143.5902 143.9707 144.1153 144.3208 144.3734 144.5830 144.8563 145.0211 145.1893 145.4115 145.5898 145.8972 146.1347 146.3526 146.6898 147.0204 147.5224 147.5356 147.7756 148.0360 148.1576 148.2609 148.4952 148.5225 149.0521 149.5577 150.0461 150.0545 150.3736 150.7608 151.2306 151.4880 151.6013 152.0454 152.2567 152.5215 152.6014 152.7096 153.9408 154.3346 154.4771 154.5729 154.8706 155.7698 156.0691 156.3819 156.4556 156.9534 157.0189 157.2424 157.6362 158.1283 158.7708 158.9794 159.5365 159.8513 160.0592 160.1518 160.4668 161.2398 161.5676 161.8847 162.3413 162.6505 163.3290 163.9745 164.3686 165.5542 167.2423 168.6208 169.2598 170.4544 171.5638 172.4499 172.8173 172.9505 174.5434 175.5037 177.5916 177.9494 178.8561 180.6753 182.0844 185.3871 186.8965 187.0628 187.4176 188.3517 189.5742 192.2250 192.5890 193.6173 195.2604 196.5381 198.5157 202.1649 205.5707 206.4711 207.4724 221.3287 221.6671 222.4279 222.9280 222.9651 223.5275 225.8177 225.9858 227.9084 229.2967 294.4967 294.7626 295.7276 297.1953 308.5351 313.3770 609.2608 618.1685 620.4364 625.2456 629.2610 630.6605 631.5947 632.4337 634.1129 634.2789 635.1664 635.6927 636.6891 636.9341 637.6578 639.9705 642.5173 643.1816 647.4732 650.7056 657.2548 657.9994 701.9841 707.6964 876.8117 1199.5877 1212.8391 1214.8924</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">-0.055159 -0.060098 -0.265561 -0.441437 -0.327260 -0.086829 0.095212 0.046943 -0.095443 -0.273724 -0.271415 -0.220677 0.412739 0.046863 0.363713 0.049213 -0.220499 -0.181620 -0.275609 0.280287 -0.106174 -0.228287 0.290547 -0.251883 -0.195679 -0.119351 -0.140745 -0.185666 0.087370 0.100386 0.103908 0.102107 0.091235 0.091280 0.100946 0.099396 0.128207 0.139150 0.144525 0.147470 0.159403 0.148061 0.146117 0.154382 0.157453 0.158600 0.157601</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">17.0552 17.0601 8.2656 8.4414 8.3273 7.0868 5.9048 5.9531 6.0954 6.2737 6.2714 6.2207 5.5873 5.9531 5.6363 5.9508 6.2205 6.1816 6.2756 5.7197 6.1062 6.2283 5.7095 6.2519 6.1957 6.1194 6.1407 6.1857 0.9126 0.8996 0.8961 0.8979 0.9088 0.9087 0.8991 0.9006 0.8718 0.8608 0.8555 0.8525 0.8406 0.8519 0.8539 0.8456 0.8425 0.8414 0.8424</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">-0.0552 -0.0601 -0.2656 -0.4414 -0.3273 -0.0868 0.0952 0.0469 -0.0954 -0.2737 -0.2714 -0.2207 0.4127 0.0469 0.3637 0.0492 -0.2205 -0.1816 -0.2756 0.2803 -0.1062 -0.2283 0.2905 -0.2519 -0.1957 -0.1194 -0.1407 -0.1857 0.0874 0.1004 0.1039 0.1021 0.0912 0.0913 0.1009 0.0994 0.1282 0.1392 0.1445 0.1475 0.1594 0.1481 0.1461 0.1544 0.1575 0.1586 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2448 2.1334 2.0591 2.0860 3.1094 3.7267 3.8471 3.8555 3.9107 3.9108 3.8943 4.1877 4.2159 3.7812 3.5410 4.0579 3.9372 3.9791 3.7402 3.8974 4.0299 3.6848 4.0114 3.8997 3.8818 3.8947 3.9101 1.0365 1.0286 0.9982 1.0022 1.0093 1.0061 1.0009 1.0002 1.0205 1.0174 1.0139 1.0051 0.9889 1.0048 1.0080 1.0021 0.9891 0.9911 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2448 2.1334 2.0591 2.0860 3.1094 3.7267 3.8471 3.8555 3.9107 3.9108 3.8943 4.1877 4.2159 3.7812 3.5410 4.0579 3.9372 3.9791 3.7402 3.8974 4.0299 3.6848 4.0114 3.8997 3.8818 3.8947 3.9101 1.0365 1.0286 0.9982 1.0022 1.0093 1.0061 1.0009 1.0002 1.0205 1.0174 1.0139 1.0051 0.9889 1.0048 1.0080 1.0021 0.9891 0.9911 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">1.1866 1.1576 1.1543 0.8783 1.8849 0.9678 0.9321 3.0573 0.8973 0.8684 0.9478 0.9519 0.9180 1.0259 0.9886 1.0409 0.9968 0.9948 0.9890 0.9823 0.9900 0.9940 0.9858 1.8635 0.9497 0.8977 0.9253 0.9880 1.3487 1.3273 1.3717 0.9607 1.4434 0.9942 1.3989 1.4274 0.9819 0.9820 1.3868 1.3450 1.4314 0.9841 1.4178 0.9689 1.4055 0.9786 1.4155 0.9759 0.9823</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">-0.025612655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709703388739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.36995 -1.87494 -1.50500 38.63604 -37.01062 1.62541 -4.26439 3.42716 -0.83723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01925</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
