<?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="2.327735"
                        y3="-4.867652"
                        z3="1.848726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.352441"
                        y3="-6.069078"
                        z3="-0.563661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789349"
                        y3="-1.031907"
                        z3="-1.28101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.221691"
                        y3="-1.429171"
                        z3="0.842139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.788966"
                        y3="3.839428"
                        z3="-0.631784"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.495876"
                        y3="-0.200639"
                        z3="-2.966585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.629823"
                        y3="-1.153861"
                        z3="-0.577759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.376061"
                        y3="-2.540338"
                        z3="-0.053547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.338217"
                        y3="-1.872529"
                        z3="-0.926392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.629551"
                        y3="-0.017682"
                        z3="0.414497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.597518"
                        y3="-0.94342"
                        z3="-1.716273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.089887"
                        y3="-3.710624"
                        z3="-0.578126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.939218"
                        y3="-1.447332"
                        z3="-0.326955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.526558"
                        y3="-4.73422"
                        z3="0.144467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.011149"
                        y3="-0.466595"
                        z3="-0.833575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.823139"
                        y3="0.884799"
                        z3="-0.179636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.830819"
                        y3="-0.329285"
                        z3="-2.039322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.87633"
                        y3="1.76833"
                        z3="-0.679922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.601564"
                        y3="1.231929"
                        z3="0.91381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.711922"
                        y3="3.004709"
                        z3="-0.074367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.43975"
                        y3="2.481127"
                        z3="1.495736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.499915"
                        y3="3.375209"
                        z3="1.009742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.021823"
                        y3="4.651696"
                        z3="0.159804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.236577"
                        y3="5.929985"
                        z3="-0.31263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.5314"
                        y3="4.211888"
                        z3="1.355912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.053504"
                        y3="6.776609"
                        z3="0.42242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.336569"
                        y3="5.074029"
                        z3="2.085779"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.599589"
                        y3="6.357395"
                        z3="1.627256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.121193"
                        y3="-2.58058"
                        z3="0.999132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265619"
                        y3="-2.205553"
                        z3="-1.956009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.985013"
                        y3="-0.191881"
                        z3="1.273691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.314388"
                        y3="0.912417"
                        z3="-0.062799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.641238"
                        y3="0.135606"
                        z3="0.794457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.530377"
                        y3="-1.713697"
                        z3="-2.483485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624879"
                        y3="-0.926513"
                        z3="-1.347619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.404988"
                        y3="0.014538"
                        z3="-2.201956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.275336"
                        y3="-3.755838"
                        z3="-1.644688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.535649"
                        y3="-1.144349"
                        z3="-0.151467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.259532"
                        y3="1.51134"
                        z3="-1.53295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.32804"
                        y3="0.534127"
                        z3="1.310206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.049989"
                        y3="2.762491"
                        z3="2.343442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.387311"
                        y3="4.347156"
                        z3="1.473077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.195443"
                        y3="6.255268"
                        z3="-1.250507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.345078"
                        y3="3.209512"
                        z3="1.7204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.253975"
                        y3="7.77301"
                        z3="0.051183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.765145"
                        y3="4.733043"
                        z3="3.019125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.228752"
                        y3="7.023247"
                        z3="2.20282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:2.3277,-4.8677,1.8487;3.3524,-6.0691,-.5637;-1.7893,-1.0319,-1.281;-1.2217,-1.4292,.8421;-.789,3.8394,-.6318;-4.4959,-.2006,-2.9666;1.6298,-1.1539,-.5778;1.3761,-2.5403,-.0535;.3382,-1.8725,-.9264;1.6296,-.0177,.4145;2.5975,-.9434,-1.7163;2.0899,-3.7106,-.5781;-.9392,-1.4473,-.327;2.5266,-4.7342,.1445;-3.0111,-.4666,-.8336;-2.8231,.8848,-.1796;-3.8308,-.3293,-2.0393;-1.8763,1.7683,-.6799;-3.6016,1.2319,.9138;-1.7119,3.0047,-.0744;-3.4398,2.4811,1.4957;-2.4999,3.3752,1.0097;-.0218,4.6517,.1598;.2366,5.93,-.3126;.5314,4.2119,1.3559;1.0535,6.7766,.4224;1.3366,5.074,2.0858;1.5996,6.3574,1.6273;1.1212,-2.5806,.9991;.2656,-2.2056,-1.956;.985,-.1919,1.2737;1.3144,.9124,-.0628;2.6412,.1356,.7945;2.5304,-1.7137,-2.4835;3.6249,-.9265,-1.3476;2.405,.0145,-2.202;2.2753,-3.7558,-1.6447;-3.5356,-1.1443,-.1515;-1.2595,1.5113,-1.533;-4.328,.5341,1.3102;-4.05,2.7625,2.3434;-2.3873,4.3472,1.4731;-.1954,6.2553,-1.2505;.3451,3.2095,1.7204;1.254,7.773,.0512;1.7651,4.733,3.0191;2.2288,7.0232,2.2028;</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">2732.0915430817 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">6.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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">0.620 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.263 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="2.32773461"
                                 y3="-4.86765241"
                                 z3="1.84872637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.35244138"
                                 y3="-6.06907829"
                                 z3="-0.56366089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78934914"
                                 y3="-1.03190724"
                                 z3="-1.28101035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.22169129"
                                 y3="-1.42917139"
                                 z3="0.84213855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.78896604"
                                 y3="3.83942848"
                                 z3="-0.63178383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.49587599"
                                 y3="-0.20063945"
                                 z3="-2.96658451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62982333"
                                 y3="-1.15386146"
                                 z3="-0.57775903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.37606064"
                                 y3="-2.54033814"
                                 z3="-0.0535467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.33821652"
                                 y3="-1.87252931"
                                 z3="-0.9263919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62955109"
                                 y3="-0.01768174"
                                 z3="0.41449731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.59751849"
                                 y3="-0.94342044"
                                 z3="-1.71627289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.08988674"
                                 y3="-3.71062375"
                                 z3="-0.5781261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93921767"
                                 y3="-1.44733188"
                                 z3="-0.32695469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.5265583"
                                 y3="-4.7342203"
                                 z3="0.1444666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0111493"
                                 y3="-0.46659539"
                                 z3="-0.83357469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82313948"
                                 y3="0.88479907"
                                 z3="-0.17963557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.83081944"
                                 y3="-0.32928539"
                                 z3="-2.0393218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87633044"
                                 y3="1.76833025"
                                 z3="-0.67992214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6015639"
                                 y3="1.23192879"
                                 z3="0.91380963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71192165"
                                 y3="3.00470928"
                                 z3="-0.0743674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43975033"
                                 y3="2.48112728"
                                 z3="1.49573587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49991515"
                                 y3="3.3752087"
                                 z3="1.00974168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.02182323"
                                 y3="4.6516964"
                                 z3="0.1598043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23657699"
                                 y3="5.92998525"
                                 z3="-0.31263013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.53140011"
                                 y3="4.21188797"
                                 z3="1.35591171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.05350393"
                                 y3="6.77660882"
                                 z3="0.42242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.33656925"
                                 y3="5.07402947"
                                 z3="2.08577914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.59958876"
                                 y3="6.35739466"
                                 z3="1.62725552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.12119291"
                                 y3="-2.58057967"
                                 z3="0.99913206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26561903"
                                 y3="-2.20555319"
                                 z3="-1.95600882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98501284"
                                 y3="-0.19188066"
                                 z3="1.27369058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.31438841"
                                 y3="0.9124171"
                                 z3="-0.06279948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.6412383"
                                 y3="0.13560591"
                                 z3="0.79445654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53037682"
                                 y3="-1.71369734"
                                 z3="-2.48348518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62487893"
                                 y3="-0.92651269"
                                 z3="-1.34761915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.4049879"
                                 y3="0.01453769"
                                 z3="-2.20195579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27533638"
                                 y3="-3.75583766"
                                 z3="-1.64468783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.53564876"
                                 y3="-1.14434917"
                                 z3="-0.15146651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25953174"
                                 y3="1.51133988"
                                 z3="-1.53295022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.32804016"
                                 y3="0.53412736"
                                 z3="1.31020631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.04998866"
                                 y3="2.76249129"
                                 z3="2.34344216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.38731076"
                                 y3="4.34715587"
                                 z3="1.47307662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.19544331"
                                 y3="6.25526772"
                                 z3="-1.25050685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.34507838"
                                 y3="3.20951203"
                                 z3="1.72040049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.25397473"
                                 y3="7.77301025"
                                 z3="0.0511828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76514537"
                                 y3="4.7330434"
                                 z3="3.01912507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.22875249"
                                 y3="7.02324675"
                                 z3="2.20281968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:2.3277,-4.8677,1.8487;3.3524,-6.0691,-.5637;-1.7893,-1.0319,-1.281;-1.2217,-1.4292,.8421;-.789,3.8394,-.6318;-4.4959,-.2006,-2.9666;1.6298,-1.1539,-.5778;1.3761,-2.5403,-.0535;.3382,-1.8725,-.9264;1.6296,-.0177,.4145;2.5975,-.9434,-1.7163;2.0899,-3.7106,-.5781;-.9392,-1.4473,-.327;2.5266,-4.7342,.1445;-3.0111,-.4666,-.8336;-2.8231,.8848,-.1796;-3.8308,-.3293,-2.0393;-1.8763,1.7683,-.6799;-3.6016,1.2319,.9138;-1.7119,3.0047,-.0744;-3.4398,2.4811,1.4957;-2.4999,3.3752,1.0097;-.0218,4.6517,.1598;.2366,5.93,-.3126;.5314,4.2119,1.3559;1.0535,6.7766,.4224;1.3366,5.074,2.0858;1.5996,6.3574,1.6273;1.1212,-2.5806,.9991;.2656,-2.2056,-1.956;.985,-.1919,1.2737;1.3144,.9124,-.0628;2.6412,.1356,.7945;2.5304,-1.7137,-2.4835;3.6249,-.9265,-1.3476;2.405,.0145,-2.202;2.2753,-3.7558,-1.6447;-3.5356,-1.1443,-.1515;-1.2595,1.5113,-1.533;-4.328,.5341,1.3102;-4.05,2.7625,2.3434;-2.3873,4.3472,1.4731;-.1954,6.2553,-1.2505;.3451,3.2095,1.7204;1.254,7.773,.0512;1.7651,4.733,3.0191;2.2288,7.0232,2.2028;</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="2.327735"
                        y3="-4.867652"
                        z3="1.848726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.352441"
                        y3="-6.069078"
                        z3="-0.563661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789349"
                        y3="-1.031907"
                        z3="-1.28101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.221691"
                        y3="-1.429171"
                        z3="0.842139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.788966"
                        y3="3.839428"
                        z3="-0.631784"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.495876"
                        y3="-0.200639"
                        z3="-2.966585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.629823"
                        y3="-1.153861"
                        z3="-0.577759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.376061"
                        y3="-2.540338"
                        z3="-0.053547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.338217"
                        y3="-1.872529"
                        z3="-0.926392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.629551"
                        y3="-0.017682"
                        z3="0.414497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.597518"
                        y3="-0.94342"
                        z3="-1.716273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.089887"
                        y3="-3.710624"
                        z3="-0.578126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.939218"
                        y3="-1.447332"
                        z3="-0.326955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.526558"
                        y3="-4.73422"
                        z3="0.144467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.011149"
                        y3="-0.466595"
                        z3="-0.833575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.823139"
                        y3="0.884799"
                        z3="-0.179636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.830819"
                        y3="-0.329285"
                        z3="-2.039322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.87633"
                        y3="1.76833"
                        z3="-0.679922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.601564"
                        y3="1.231929"
                        z3="0.91381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.711922"
                        y3="3.004709"
                        z3="-0.074367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.43975"
                        y3="2.481127"
                        z3="1.495736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.499915"
                        y3="3.375209"
                        z3="1.009742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.021823"
                        y3="4.651696"
                        z3="0.159804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.236577"
                        y3="5.929985"
                        z3="-0.31263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.5314"
                        y3="4.211888"
                        z3="1.355912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.053504"
                        y3="6.776609"
                        z3="0.42242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.336569"
                        y3="5.074029"
                        z3="2.085779"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.599589"
                        y3="6.357395"
                        z3="1.627256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.121193"
                        y3="-2.58058"
                        z3="0.999132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265619"
                        y3="-2.205553"
                        z3="-1.956009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.985013"
                        y3="-0.191881"
                        z3="1.273691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.314388"
                        y3="0.912417"
                        z3="-0.062799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.641238"
                        y3="0.135606"
                        z3="0.794457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.530377"
                        y3="-1.713697"
                        z3="-2.483485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624879"
                        y3="-0.926513"
                        z3="-1.347619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.404988"
                        y3="0.014538"
                        z3="-2.201956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.275336"
                        y3="-3.755838"
                        z3="-1.644688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.535649"
                        y3="-1.144349"
                        z3="-0.151467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.259532"
                        y3="1.51134"
                        z3="-1.53295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.32804"
                        y3="0.534127"
                        z3="1.310206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.049989"
                        y3="2.762491"
                        z3="2.343442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.387311"
                        y3="4.347156"
                        z3="1.473077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.195443"
                        y3="6.255268"
                        z3="-1.250507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.345078"
                        y3="3.209512"
                        z3="1.7204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.253975"
                        y3="7.77301"
                        z3="0.051183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.765145"
                        y3="4.733043"
                        z3="3.019125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.228752"
                        y3="7.023247"
                        z3="2.20282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:2.3277,-4.8677,1.8487;3.3524,-6.0691,-.5637;-1.7893,-1.0319,-1.281;-1.2217,-1.4292,.8421;-.789,3.8394,-.6318;-4.4959,-.2006,-2.9666;1.6298,-1.1539,-.5778;1.3761,-2.5403,-.0535;.3382,-1.8725,-.9264;1.6296,-.0177,.4145;2.5975,-.9434,-1.7163;2.0899,-3.7106,-.5781;-.9392,-1.4473,-.327;2.5266,-4.7342,.1445;-3.0111,-.4666,-.8336;-2.8231,.8848,-.1796;-3.8308,-.3293,-2.0393;-1.8763,1.7683,-.6799;-3.6016,1.2319,.9138;-1.7119,3.0047,-.0744;-3.4398,2.4811,1.4957;-2.4999,3.3752,1.0097;-.0218,4.6517,.1598;.2366,5.93,-.3126;.5314,4.2119,1.3559;1.0535,6.7766,.4224;1.3366,5.074,2.0858;1.5996,6.3574,1.6273;1.1212,-2.5806,.9991;.2656,-2.2056,-1.956;.985,-.1919,1.2737;1.3144,.9124,-.0628;2.6412,.1356,.7945;2.5304,-1.7137,-2.4835;3.6249,-.9265,-1.3476;2.405,.0145,-2.202;2.2753,-3.7558,-1.6447;-3.5356,-1.1443,-.1515;-1.2595,1.5113,-1.533;-4.328,.5341,1.3102;-4.05,2.7625,2.3434;-2.3873,4.3472,1.4731;-.1954,6.2553,-1.2505;.3451,3.2095,1.7204;1.254,7.773,.0512;1.7651,4.733,3.0191;2.2288,7.0232,2.2028;</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">2963.6907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68626694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2732.09154308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4782.77781002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8239.33144107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3456.55363105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03196762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17292741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48666047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000034346746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000034346746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000068693492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866946412707</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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15.1748 15.2691 15.4157 15.5071 15.6827 15.7508 15.7799 15.8363 15.9409 16.0305 16.1204 16.1651 16.2582 16.3410 16.3738 16.4592 16.6907 16.7570 16.9461 16.9846 17.0901 17.2357 17.3490 17.3839 17.5343 17.7629 17.8607 17.9813 18.2572 18.3518 18.5186 18.7765 18.8980 18.9562 19.1501 19.1891 19.3010 19.4560 19.6005 19.7054 19.7802 19.9081 20.0345 20.0943 20.3279 20.4302 20.6353 20.6518 20.7619 20.7906 20.9807 21.1306 21.2119 21.2905 21.4230 21.5795 21.6333 21.7916 21.9409 21.9876 22.1412 22.4089 22.5675 22.7977 22.9707 22.9809 23.1152 23.1773 23.2856 23.4727 23.5332 23.6616 23.7245 23.8948 24.0172 24.3000 24.4324 24.5291 24.6471 24.7793 24.9176 25.0536 25.1838 25.4334 25.5194 25.7817 25.8192 26.1224 26.3254 26.5293 26.5882 26.7598 26.8534 27.0378 27.2400 27.3807 27.4258 27.7346 27.8899 28.0502 28.0681 28.2732 28.3169 28.4306 28.6808 28.8072 28.8922 29.0798 29.2156 29.3576 29.4242 29.4991 29.7356 29.7868 30.0270 30.0753 30.1841 30.3765 30.6242 30.7413 31.0380 31.0927 31.1115 31.1751 31.4058 31.5572 31.6272 31.6937 31.8611 32.1644 32.2544 32.3444 32.3892 32.5441 32.6649 32.8724 32.9369 33.0971 33.3436 33.4921 33.6219 33.7417 33.8108 33.9299 34.0135 34.2136 34.4656 34.4873 34.6330 34.7252 34.8467 35.0702 35.2952 35.3659 35.4052 35.5566 35.7091 35.9942 36.0975 36.2360 36.3592 36.4835 36.5883 36.5948 36.7123 36.9237 37.0828 37.3381 37.3787 37.4919 37.7740 37.8358 37.8681 38.0384 38.2319 38.2703 38.3799 38.4272 38.6335 38.8070 38.8757 38.9746 39.0571 39.2428 39.3795 39.6143 39.6658 39.8060 39.9875 40.3253 40.3263 40.4778 40.5517 40.6586 41.0199 41.0566 41.2710 41.4042 41.4712 41.5498 41.6802 41.8874 41.9755 42.2107 42.4059 42.4439 42.5537 42.6198 42.8376 43.0118 43.1933 43.3632 43.5159 43.6139 43.7513 43.9625 44.1083 44.1968 44.3996 44.4481 44.5421 44.6633 44.7871 44.8976 45.0816 45.2332 45.3695 45.4864 45.6168 45.7946 45.9862 46.0861 46.2349 46.3716 46.5300 46.6566 46.7591 46.9801 47.0693 47.1791 47.3112 47.5084 47.7883 47.8998 47.9820 48.2209 48.2890 48.5380 48.8603 48.8803 49.0160 49.2880 49.4746 49.6441 49.7255 50.0670 50.1164 50.2729 50.3811 50.6322 50.7149 50.7925 50.8979 51.1693 51.3563 51.4673 51.7224 51.7747 51.8941 52.0683 52.1085 52.2299 52.3966 52.4537 52.6203 52.8057 52.8795 53.2069 53.4706 53.5823 53.8613 54.0297 54.1742 54.3469 54.6330 55.2137 55.2650 55.5666 55.7427 56.1521 56.1706 56.3998 56.5575 56.7486 56.9312 57.0651 57.2157 57.2251 57.3604 57.5412 57.6241 57.8844 58.1209 58.2783 58.3571 58.5667 58.7738 58.9122 59.0491 59.2508 59.3400 59.4350 59.6394 59.8653 60.0990 60.1951 60.2818 60.5649 60.7573 61.1585 61.3503 61.6228 61.7374 61.9883 62.3973 62.5657 62.6967 62.9749 63.1869 63.3067 63.3662 63.4547 63.6325 63.8820 64.1415 64.3225 64.4190 64.4457 64.8149 64.9979 65.2095 65.2629 65.4299 65.6637 65.7357 66.1003 66.1654 66.3443 66.5512 66.9144 67.1926 67.3188 67.4109 67.5260 67.7426 67.9860 68.3228 68.4882 68.7267 68.9859 69.0440 69.2610 69.5850 69.8746 70.0170 70.3487 70.5165 70.7905 71.4615 71.5234 72.0637 72.1195 72.5482 72.7560 73.0274 73.2415 73.3303 73.4779 73.6357 73.9281 74.3187 74.3982 74.5550 74.6911 74.8968 74.9738 75.1176 75.5658 75.7531 76.0636 76.2958 76.3901 76.4996 76.5248 76.8035 76.9168 77.0177 77.2689 77.4626 77.6899 77.8535 77.9393 78.0233 78.2162 78.2866 78.4729 78.7342 78.8678 78.9554 79.1860 79.3061 79.5000 79.5437 79.6319 79.7212 79.7884 79.9553 80.0397 80.2064 80.2666 80.4364 80.5916 80.6501 80.8719 80.9963 81.3129 81.5477 81.7086 81.8355 82.0296 82.1297 82.2189 82.2733 82.3370 82.5886 82.6789 82.8988 82.9600 83.2352 83.3424 83.4767 83.5829 83.6727 83.8263 83.9593 84.2153 84.5874 84.6098 84.6846 84.8478 84.9034 85.1037 85.1424 85.2372 85.4061 85.5512 85.6355 85.6592 85.8246 85.8938 86.0183 86.1828 86.2170 86.3247 86.5022 86.6115 86.6820 86.8960 87.0095 87.2046 87.4528 87.6484 87.8678 87.9564 88.1148 88.2582 88.3756 88.5511 88.6625 88.7277 88.7695 88.9536 89.0584 89.0810 89.1376 89.3360 89.5778 89.6461 89.7901 89.8191 90.0326 90.1187 90.2019 90.2721 90.4360 90.5363 90.7361 90.7494 90.8790 91.1255 91.2849 91.4124 91.5864 91.7348 91.9938 92.1485 92.2460 92.3937 92.4218 92.5892 92.7356 92.7691 93.0022 93.1212 93.2565 93.2939 93.3558 93.4949 93.6318 93.7743 93.8420 94.0481 94.1196 94.2865 94.4035 94.5920 94.6348 94.8021 94.8891 94.9860 95.2336 95.3188 95.4176 95.4897 95.6205 95.7896 95.9734 96.0762 96.2375 96.5065 96.7363 96.8331 96.9096 97.1161 97.2649 97.3987 97.5190 97.5573 97.8559 97.9196 97.9916 98.1741 98.3386 98.4210 98.6505 98.7576 99.0152 99.1312 99.1545 99.2516 99.4006 99.5956 99.7202 99.8848 100.0210 100.3945 100.6377 100.7297 100.9659 101.0287 101.2432 101.4094 101.6585 101.9560 102.1124 102.2895 102.6276 102.7014 102.9354 103.0974 103.1154 103.6304 103.7936 103.8906 104.2315 104.4219 104.5251 104.9289 105.0057 105.1378 105.2969 105.3807 105.4438 105.5203 105.6190 105.7467 105.7600 105.8902 106.1186 106.1863 106.3912 106.6021 106.6995 106.9572 107.1008 107.3028 107.4344 107.5285 107.5544 107.7829 107.9127 108.0435 108.3694 108.5724 108.8652 108.9935 109.1626 109.2961 109.5382 109.6247 109.7504 109.8702 110.1915 110.2393 110.2948 110.3902 110.6673 110.7527 110.9325 111.1907 111.2633 111.4049 111.4985 111.5895 111.8623 111.9662 112.2496 112.5578 112.9229 113.0797 113.3398 113.3842 113.5088 113.8702 113.9257 114.0378 114.2941 114.5137 114.5765 114.6317 114.9556 115.2011 115.3491 115.4460 115.5455 115.6715 115.9132 116.0374 116.2168 116.4529 116.6936 116.7784 116.8204 117.0512 117.1625 117.2534 117.3706 117.5895 117.6626 117.8349 118.0411 118.1700 118.2520 118.3342 118.4168 118.5580 118.5812 118.6047 118.7658 119.0160 119.2569 119.4539 119.6190 119.8206 119.9265 120.2293 120.3966 120.6321 120.8212 120.9666 121.0943 121.4144 121.5462 121.8689 121.9851 122.1494 122.2983 122.3577 122.7277 122.7705 123.1698 123.5261 123.7127 123.9053 123.9844 124.2997 124.5470 125.1375 125.5407 125.8303 126.1055 126.2063 126.3251 126.3920 126.6005 126.9284 126.9945 127.4150 127.8474 127.9737 128.3712 128.7299 129.1181 129.1400 129.2413 129.5291 129.6975 129.7594 129.9339 130.0542 130.1886 130.3327 130.4628 130.7997 130.9239 131.1596 131.3125 131.5710 131.6822 132.0124 132.1393 132.2130 132.3372 132.6587 132.9741 133.1288 133.4783 133.9198 134.4637 134.4869 134.7868 134.9281 135.1463 135.2986 135.5296 135.8273 136.1616 136.4618 136.7304 137.0624 137.5093 138.0803 138.1208 138.2919 138.5829 138.6048 138.9393 139.2824 139.7478 139.9440 140.1347 140.5459 140.8099 141.1999 141.4369 141.7383 141.9144 142.6850 142.8557 142.9775 143.4534 143.8635 143.9906 144.1917 144.3882 144.4917 144.6011 144.8823 145.2833 145.5287 145.7311 146.0013 146.1507 146.4591 146.6281 147.1548 147.3196 147.5307 147.8969 148.0388 148.1433 148.2045 148.4981 148.7420 149.2429 149.7778 149.9201 150.0770 150.3287 150.6704 151.0223 151.2791 151.6770 151.8264 151.9641 152.5184 152.7087 153.0128 153.4512 154.2711 154.7308 154.8953 154.9582 155.3112 155.9420 156.4487 156.5455 156.7433 157.1383 157.4328 157.9239 158.1331 158.9942 159.3642 159.6346 159.7585 159.8560 160.1117 160.7038 161.0485 161.2151 161.5732 162.2152 162.8212 163.7532 164.2867 164.5256 165.7203 166.7879 167.9285 169.4544 169.9938 172.0162 172.2031 172.6106 173.2227 174.3562 175.6745 177.7698 177.9728 179.0044 180.8044 182.3198 185.2848 186.4064 187.1818 187.5057 189.0937 189.8021 192.1002 192.3209 193.2384 195.6488 196.2043 198.9304 202.1954 204.8382 206.7022 207.1153 221.3377 221.6827 222.3989 222.9280 222.9574 223.5354 225.7726 225.9829 227.9145 229.2979 294.5023 294.7711 295.7186 297.1361 308.5443 313.3301 609.1689 618.2493 621.0566 626.0647 629.1907 631.3462 631.5102 632.2815 633.8695 634.4410 635.2260 635.5292 636.6647 636.8855 637.8962 639.3587 642.1005 642.6482 647.8710 650.7600 657.4983 658.1360 701.6190 707.7717 876.1464 1200.5462 1213.2829 1215.4204</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">-0.055061 -0.059949 -0.279178 -0.427019 -0.328902 -0.086416 0.098216 0.028594 -0.068869 -0.270733 -0.265758 -0.205049 0.357148 0.041465 0.406018 0.030685 -0.229500 -0.255110 -0.198445 0.251355 -0.126771 -0.174551 0.290740 -0.247402 -0.189617 -0.122127 -0.153472 -0.180665 0.078524 0.101399 0.097033 0.092736 0.105999 0.091727 0.102562 0.099285 0.129748 0.145176 0.137798 0.144275 0.160438 0.158215 0.145735 0.155626 0.157826 0.158826 0.157444</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">17.0551 17.0599 8.2792 8.4270 8.3289 7.0864 5.9018 5.9714 6.0689 6.2707 6.2658 6.2050 5.6429 5.9585 5.5940 5.9693 6.2295 6.2551 6.1984 5.7486 6.1268 6.1746 5.7093 6.2474 6.1896 6.1221 6.1535 6.1807 0.9215 0.8986 0.9030 0.9073 0.8940 0.9083 0.8974 0.9007 0.8703 0.8548 0.8622 0.8557 0.8396 0.8418 0.8543 0.8444 0.8422 0.8412 0.8426</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">-0.0551 -0.0599 -0.2792 -0.4270 -0.3289 -0.0864 0.0982 0.0286 -0.0689 -0.2707 -0.2658 -0.2050 0.3571 0.0415 0.4060 0.0307 -0.2295 -0.2551 -0.1984 0.2514 -0.1268 -0.1746 0.2907 -0.2474 -0.1896 -0.1221 -0.1535 -0.1807 0.0785 0.1014 0.0970 0.0927 0.1060 0.0917 0.1026 0.0993 0.1297 0.1452 0.1378 0.1443 0.1604 0.1582 0.1457 0.1556 0.1578 0.1588 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2451 2.1207 2.0827 2.0668 3.1122 3.7469 3.8869 3.8164 3.9041 3.9033 3.8987 4.2448 4.2131 3.7176 3.6078 4.0786 4.0093 3.9949 3.7809 3.9001 3.9167 3.6722 4.0143 3.8944 3.8874 3.9058 3.9037 1.0500 1.0309 1.0155 1.0005 1.0019 1.0055 1.0009 1.0021 1.0187 1.0148 1.0264 1.0028 0.9902 0.9940 1.0084 0.9972 0.9891 0.9907 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2451 2.1207 2.0827 2.0668 3.1122 3.7469 3.8869 3.8164 3.9041 3.9033 3.8987 4.2448 4.2131 3.7176 3.6078 4.0786 4.0093 3.9949 3.7809 3.9001 3.9167 3.6722 4.0143 3.8944 3.8874 3.9058 3.9037 1.0500 1.0309 1.0155 1.0005 1.0019 1.0055 1.0009 1.0021 1.0187 1.0148 1.0264 1.0028 0.9902 0.9940 1.0084 0.9972 0.9891 0.9907 0.9906</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">1.1872 1.1591 1.1405 0.8554 1.9355 0.9599 0.9273 3.0555 0.9113 0.8479 0.9514 0.9506 0.9361 1.0384 0.9875 1.0306 1.0055 0.9833 0.9939 0.9870 0.9881 0.9926 0.9872 1.8553 0.9505 0.8951 0.9347 0.9819 1.3426 1.3776 1.4112 0.9879 1.4345 0.9865 1.3641 1.4177 0.9766 0.9679 1.3883 1.3363 1.4358 0.9842 1.4212 0.9742 1.4045 0.9790 1.4152 0.9767 0.9825</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">-0.024774157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711041095848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.24225 2.36640 1.12415 39.70140 -38.47649 1.22491 0.44256 0.41665 0.85921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75688</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
