<?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="-3.04708"
                        y3="3.566258"
                        z3="0.645027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.162086"
                        y3="6.422531"
                        z3="0.235836"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.159949"
                        y3="0.897471"
                        z3="0.606988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.789432"
                        y3="0.546368"
                        z3="-1.384172"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.950861"
                        y3="-4.732443"
                        z3="-0.718785"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.274504"
                        y3="-0.744958"
                        z3="3.467709"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.415757"
                        y3="3.381434"
                        z3="-2.014543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.028382"
                        y3="3.523327"
                        z3="-1.681326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.129827"
                        y3="2.759544"
                        z3="-0.734318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.812165"
                        y3="2.513404"
                        z3="-3.182794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.335426"
                        y3="4.559385"
                        z3="-1.804266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.606645"
                        y3="4.812303"
                        z3="-1.240634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306727"
                        y3="1.308517"
                        z3="-0.587554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.489952"
                        y3="4.918495"
                        z3="-0.258541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.097301"
                        y3="-0.490145"
                        z3="0.872718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.220921"
                        y3="-1.272302"
                        z3="0.224799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.198596"
                        y3="-0.610384"
                        z3="2.329899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.035739"
                        y3="-2.634042"
                        z3="0.032717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.419937"
                        y3="-0.663031"
                        z3="-0.117922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.073948"
                        y3="-3.395864"
                        z3="-0.485902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.43386"
                        y3="-1.433986"
                        z3="-0.669143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.274611"
                        y3="-2.798717"
                        z3="-0.845605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.243529"
                        y3="-5.523784"
                        z3="0.147073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.349688"
                        y3="-5.388242"
                        z3="1.525915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.454043"
                        y3="-6.519136"
                        z3="-0.409306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.641454"
                        y3="-6.254265"
                        z3="2.346167"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.237506"
                        y3="-7.386548"
                        z3="0.424316"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.153426"
                        y3="-7.254831"
                        z3="1.802958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.704734"
                        y3="2.902153"
                        z3="-2.263944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.156717"
                        y3="3.272954"
                        z3="0.176285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.074786"
                        y3="1.749206"
                        z3="-3.420498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.767637"
                        y3="2.018009"
                        z3="-2.99736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.932249"
                        y3="3.136137"
                        z3="-4.072305"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.317165"
                        y3="5.220852"
                        z3="-2.673305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.364204"
                        y3="4.219922"
                        z3="-1.670255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.070261"
                        y3="5.152784"
                        z3="-0.928199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.314936"
                        y3="5.717708"
                        z3="-1.761091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.870663"
                        y3="-0.909979"
                        z3="0.576098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.087373"
                        y3="-3.091038"
                        z3="0.291004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.575632"
                        y3="0.396412"
                        z3="0.03609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.369163"
                        y3="-0.967704"
                        z3="-0.9493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.073615"
                        y3="-3.399697"
                        z3="-1.261214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.975785"
                        y3="-4.620471"
                        z3="1.963093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.385867"
                        y3="-6.615518"
                        z3="-1.485421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.720293"
                        y3="-6.146608"
                        z3="3.420167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.850808"
                        y3="-8.164739"
                        z3="-0.011036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.700124"
                        y3="-7.92814"
                        z3="2.449903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0471,3.5663,.645;-3.1621,6.4225,.2358;.1599,.8975,.607;-.7894,.5464,-1.3842;1.9509,-4.7324,-.7188;.2745,-.745,3.4677;.4158,3.3814,-2.0145;-1.0284,3.5233,-1.6813;-.1298,2.7595,-.7343;.8122,2.5134,-3.1828;1.3354,4.5594,-1.8043;-1.6066,4.8123,-1.2406;-.3067,1.3085,-.5876;-2.49,4.9185,-.2585;.0973,-.4901,.8727;1.2209,-1.2723,.2248;.1986,-.6104,2.3299;1.0357,-2.634,.0327;2.4199,-.663,-.1179;2.0739,-3.3959,-.4859;3.4339,-1.434,-.6691;3.2746,-2.7987,-.8456;1.2435,-5.5238,.1471;1.3497,-5.3882,1.5259;.454,-6.5191,-.4093;.6415,-6.2543,2.3462;-.2375,-7.3865,.4243;-.1534,-7.2548,1.803;-1.7047,2.9022,-2.2639;.1567,3.273,.1763;.0748,1.7492,-3.4205;1.7676,2.018,-2.9974;.9322,3.1361,-4.0723;1.3172,5.2209,-2.6733;2.3642,4.2199,-1.6703;1.0703,5.1528,-.9282;-1.3149,5.7177,-1.7611;-.8707,-.91,.5761;.0874,-3.091,.291;2.5756,.3964,.0361;4.3692,-.9677,-.9493;4.0736,-3.3997,-1.2612;1.9758,-4.6205,1.9631;.3859,-6.6155,-1.4854;.7203,-6.1466,3.4202;-.8508,-8.1647,-.011;-.7001,-7.9281,2.4499;</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">2713.5231496003 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">6.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-3.04708008"
                                 y3="3.56625844"
                                 z3="0.64502728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.16208602"
                                 y3="6.42253115"
                                 z3="0.23583574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.15994856"
                                 y3="0.89747141"
                                 z3="0.60698754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78943177"
                                 y3="0.54636838"
                                 z3="-1.38417183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95086111"
                                 y3="-4.73244282"
                                 z3="-0.71878489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.27450426"
                                 y3="-0.74495755"
                                 z3="3.46770871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.4157574"
                                 y3="3.38143395"
                                 z3="-2.01454292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02838178"
                                 y3="3.52332717"
                                 z3="-1.68132647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.12982728"
                                 y3="2.75954396"
                                 z3="-0.73431768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8121654"
                                 y3="2.5134037"
                                 z3="-3.18279444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33542643"
                                 y3="4.55938496"
                                 z3="-1.8042657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60664455"
                                 y3="4.81230305"
                                 z3="-1.24063393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30672666"
                                 y3="1.30851704"
                                 z3="-0.5875537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.48995212"
                                 y3="4.91849454"
                                 z3="-0.25854108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0973008"
                                 y3="-0.4901449"
                                 z3="0.87271841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22092113"
                                 y3="-1.27230154"
                                 z3="0.22479927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19859625"
                                 y3="-0.6103838"
                                 z3="2.32989923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03573867"
                                 y3="-2.63404178"
                                 z3="0.03271661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41993722"
                                 y3="-0.66303139"
                                 z3="-0.11792243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07394808"
                                 y3="-3.39586353"
                                 z3="-0.48590238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.43385953"
                                 y3="-1.43398614"
                                 z3="-0.66914339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27461101"
                                 y3="-2.79871721"
                                 z3="-0.84560466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.24352869"
                                 y3="-5.5237838"
                                 z3="0.14707258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34968765"
                                 y3="-5.38824154"
                                 z3="1.52591522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45404324"
                                 y3="-6.51913638"
                                 z3="-0.4093062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.64145381"
                                 y3="-6.25426466"
                                 z3="2.346167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.23750553"
                                 y3="-7.38654755"
                                 z3="0.42431603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.1534256"
                                 y3="-7.25483092"
                                 z3="1.80295772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.70473414"
                                 y3="2.9021527"
                                 z3="-2.26394419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15671744"
                                 y3="3.27295371"
                                 z3="0.1762846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07478643"
                                 y3="1.74920639"
                                 z3="-3.42049788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.7676374"
                                 y3="2.01800938"
                                 z3="-2.99735966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93224868"
                                 y3="3.13613743"
                                 z3="-4.07230494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3171649"
                                 y3="5.22085215"
                                 z3="-2.67330494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.36420416"
                                 y3="4.2199224"
                                 z3="-1.67025468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.07026098"
                                 y3="5.15278436"
                                 z3="-0.92819865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.31493565"
                                 y3="5.71770766"
                                 z3="-1.76109055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87066321"
                                 y3="-0.90997886"
                                 z3="0.57609823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.08737254"
                                 y3="-3.09103783"
                                 z3="0.29100395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.57563152"
                                 y3="0.39641162"
                                 z3="0.03608976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.36916267"
                                 y3="-0.96770423"
                                 z3="-0.94929995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0736147"
                                 y3="-3.39969718"
                                 z3="-1.26121374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.975785"
                                 y3="-4.62047058"
                                 z3="1.96309334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.38586675"
                                 y3="-6.61551754"
                                 z3="-1.48542053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7202934"
                                 y3="-6.14660751"
                                 z3="3.42016676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.85080777"
                                 y3="-8.16473942"
                                 z3="-0.01103563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.70012378"
                                 y3="-7.92813957"
                                 z3="2.44990269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0471,3.5663,.645;-3.1621,6.4225,.2358;.1599,.8975,.607;-.7894,.5464,-1.3842;1.9509,-4.7324,-.7188;.2745,-.745,3.4677;.4158,3.3814,-2.0145;-1.0284,3.5233,-1.6813;-.1298,2.7595,-.7343;.8122,2.5134,-3.1828;1.3354,4.5594,-1.8043;-1.6066,4.8123,-1.2406;-.3067,1.3085,-.5876;-2.49,4.9185,-.2585;.0973,-.4901,.8727;1.2209,-1.2723,.2248;.1986,-.6104,2.3299;1.0357,-2.634,.0327;2.4199,-.663,-.1179;2.0739,-3.3959,-.4859;3.4339,-1.434,-.6691;3.2746,-2.7987,-.8456;1.2435,-5.5238,.1471;1.3497,-5.3882,1.5259;.454,-6.5191,-.4093;.6415,-6.2543,2.3462;-.2375,-7.3865,.4243;-.1534,-7.2548,1.803;-1.7047,2.9022,-2.2639;.1567,3.273,.1763;.0748,1.7492,-3.4205;1.7676,2.018,-2.9974;.9322,3.1361,-4.0723;1.3172,5.2209,-2.6733;2.3642,4.2199,-1.6703;1.0703,5.1528,-.9282;-1.3149,5.7177,-1.7611;-.8707,-.91,.5761;.0874,-3.091,.291;2.5756,.3964,.0361;4.3692,-.9677,-.9493;4.0736,-3.3997,-1.2612;1.9758,-4.6205,1.9631;.3859,-6.6155,-1.4854;.7203,-6.1466,3.4202;-.8508,-8.1647,-.011;-.7001,-7.9281,2.4499;</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="-3.04708"
                        y3="3.566258"
                        z3="0.645027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.162086"
                        y3="6.422531"
                        z3="0.235836"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.159949"
                        y3="0.897471"
                        z3="0.606988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.789432"
                        y3="0.546368"
                        z3="-1.384172"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.950861"
                        y3="-4.732443"
                        z3="-0.718785"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.274504"
                        y3="-0.744958"
                        z3="3.467709"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.415757"
                        y3="3.381434"
                        z3="-2.014543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.028382"
                        y3="3.523327"
                        z3="-1.681326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.129827"
                        y3="2.759544"
                        z3="-0.734318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.812165"
                        y3="2.513404"
                        z3="-3.182794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.335426"
                        y3="4.559385"
                        z3="-1.804266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.606645"
                        y3="4.812303"
                        z3="-1.240634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306727"
                        y3="1.308517"
                        z3="-0.587554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.489952"
                        y3="4.918495"
                        z3="-0.258541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.097301"
                        y3="-0.490145"
                        z3="0.872718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.220921"
                        y3="-1.272302"
                        z3="0.224799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.198596"
                        y3="-0.610384"
                        z3="2.329899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.035739"
                        y3="-2.634042"
                        z3="0.032717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.419937"
                        y3="-0.663031"
                        z3="-0.117922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.073948"
                        y3="-3.395864"
                        z3="-0.485902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.43386"
                        y3="-1.433986"
                        z3="-0.669143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.274611"
                        y3="-2.798717"
                        z3="-0.845605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.243529"
                        y3="-5.523784"
                        z3="0.147073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.349688"
                        y3="-5.388242"
                        z3="1.525915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.454043"
                        y3="-6.519136"
                        z3="-0.409306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.641454"
                        y3="-6.254265"
                        z3="2.346167"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.237506"
                        y3="-7.386548"
                        z3="0.424316"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.153426"
                        y3="-7.254831"
                        z3="1.802958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.704734"
                        y3="2.902153"
                        z3="-2.263944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.156717"
                        y3="3.272954"
                        z3="0.176285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.074786"
                        y3="1.749206"
                        z3="-3.420498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.767637"
                        y3="2.018009"
                        z3="-2.99736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.932249"
                        y3="3.136137"
                        z3="-4.072305"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.317165"
                        y3="5.220852"
                        z3="-2.673305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.364204"
                        y3="4.219922"
                        z3="-1.670255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.070261"
                        y3="5.152784"
                        z3="-0.928199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.314936"
                        y3="5.717708"
                        z3="-1.761091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.870663"
                        y3="-0.909979"
                        z3="0.576098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.087373"
                        y3="-3.091038"
                        z3="0.291004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.575632"
                        y3="0.396412"
                        z3="0.03609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.369163"
                        y3="-0.967704"
                        z3="-0.9493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.073615"
                        y3="-3.399697"
                        z3="-1.261214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.975785"
                        y3="-4.620471"
                        z3="1.963093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.385867"
                        y3="-6.615518"
                        z3="-1.485421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.720293"
                        y3="-6.146608"
                        z3="3.420167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.850808"
                        y3="-8.164739"
                        z3="-0.011036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.700124"
                        y3="-7.92814"
                        z3="2.449903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0471,3.5663,.645;-3.1621,6.4225,.2358;.1599,.8975,.607;-.7894,.5464,-1.3842;1.9509,-4.7324,-.7188;.2745,-.745,3.4677;.4158,3.3814,-2.0145;-1.0284,3.5233,-1.6813;-.1298,2.7595,-.7343;.8122,2.5134,-3.1828;1.3354,4.5594,-1.8043;-1.6066,4.8123,-1.2406;-.3067,1.3085,-.5876;-2.49,4.9185,-.2585;.0973,-.4901,.8727;1.2209,-1.2723,.2248;.1986,-.6104,2.3299;1.0357,-2.634,.0327;2.4199,-.663,-.1179;2.0739,-3.3959,-.4859;3.4339,-1.434,-.6691;3.2746,-2.7987,-.8456;1.2435,-5.5238,.1471;1.3497,-5.3882,1.5259;.454,-6.5191,-.4093;.6415,-6.2543,2.3462;-.2375,-7.3865,.4243;-.1534,-7.2548,1.803;-1.7047,2.9022,-2.2639;.1567,3.273,.1763;.0748,1.7492,-3.4205;1.7676,2.018,-2.9974;.9322,3.1361,-4.0723;1.3172,5.2209,-2.6733;2.3642,4.2199,-1.6703;1.0703,5.1528,-.9282;-1.3149,5.7177,-1.7611;-.8707,-.91,.5761;.0874,-3.091,.291;2.5756,.3964,.0361;4.3692,-.9677,-.9493;4.0736,-3.3997,-1.2612;1.9758,-4.6205,1.9631;.3859,-6.6155,-1.4854;.7203,-6.1466,3.4202;-.8508,-8.1647,-.011;-.7001,-7.9281,2.4499;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.6899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.1471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68400631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2713.52314960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.20715591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8202.60962196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.40246605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03085497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16413797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48013167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000111197977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000111197977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000222395953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864805915184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1040 15.2260 15.2539 15.2765 15.3538 15.5188 15.6080 15.7180 15.8550 15.9713 15.9723 16.0570 16.1209 16.2302 16.3527 16.4861 16.5572 16.6892 16.7802 16.8558 16.8872 17.1234 17.1793 17.2501 17.5265 17.7142 17.7827 17.8849 18.0551 18.1918 18.4293 18.5224 18.5807 18.8183 18.8874 19.0177 19.1175 19.2992 19.7285 19.7488 19.7970 19.9999 20.0310 20.1328 20.2736 20.3813 20.5170 20.5727 20.7697 20.8262 20.8665 21.1297 21.2688 21.3202 21.4017 21.4950 21.5829 21.8048 21.8561 21.9142 22.0429 22.1270 22.2561 22.4178 22.7600 22.9133 23.0404 23.1968 23.3808 23.4873 23.5497 23.6768 23.9662 24.0062 24.1462 24.3016 24.3879 24.5301 24.6102 24.6767 25.0265 25.1355 25.3297 25.4095 25.6589 25.7774 26.0047 26.1877 26.3245 26.5143 26.7309 26.8205 26.9242 27.0589 27.2352 27.2926 27.3887 27.4810 27.7294 27.9627 27.9924 28.2255 28.4443 28.5742 28.7529 28.7906 28.9199 29.1094 29.1946 29.2485 29.4090 29.5013 29.6279 29.6844 29.7777 29.8736 29.9702 30.1399 30.2836 30.4559 30.5344 30.7065 30.9906 31.0784 31.2177 31.3548 31.4613 31.5627 31.8304 32.0968 32.2606 32.4030 32.4912 32.5260 32.5626 32.7356 32.9139 33.0055 33.1245 33.2491 33.3423 33.4914 33.5391 33.8815 33.9829 34.1174 34.1367 34.4056 34.5443 34.6441 34.7618 34.9923 35.0704 35.1691 35.4388 35.6405 35.7357 35.8471 35.9588 36.0538 36.2166 36.4633 36.5963 36.6592 36.9408 36.9541 36.9839 37.3737 37.4331 37.5496 37.6303 37.9232 37.9578 38.0932 38.2909 38.3897 38.4916 38.5402 38.5923 38.7179 38.8126 38.9050 39.0763 39.2692 39.3879 39.5004 39.5789 39.7067 39.7866 39.8925 40.1302 40.2738 40.3529 40.5089 40.8129 40.8426 41.0289 41.1243 41.3007 41.4122 41.7057 41.7837 41.9260 42.0726 42.1987 42.3975 42.6308 42.7221 42.8306 42.8731 43.0616 43.1423 43.3226 43.3667 43.4278 43.6629 43.7767 43.9763 44.1450 44.2624 44.3282 44.4381 44.7042 44.8385 44.8898 45.0285 45.3112 45.3834 45.4358 45.6204 45.7134 45.9585 46.1397 46.2026 46.3783 46.4452 46.6994 46.8505 46.9914 47.1003 47.3836 47.3987 47.5638 47.6652 47.8360 47.9922 48.1766 48.2749 48.5285 48.7668 48.8635 49.0631 49.2708 49.5919 49.8206 50.0310 50.0894 50.3016 50.3273 50.5579 50.6412 50.7260 50.8694 50.9532 51.0564 51.3886 51.5746 51.5958 51.7442 52.0277 52.1175 52.3198 52.3881 52.6950 52.8334 52.9174 53.1360 53.3269 53.3510 53.6539 53.8317 53.9746 54.3171 54.5065 54.6566 54.8365 55.1150 55.2407 55.2933 55.8126 55.9587 56.1116 56.2137 56.4406 56.5300 56.6740 56.9664 57.1033 57.1539 57.1971 57.4013 57.5714 57.8589 58.1338 58.2845 58.3246 58.7258 59.0020 59.1539 59.3153 59.3535 59.5738 59.6825 59.7787 59.9685 60.0309 60.4307 60.5299 60.7433 60.9973 61.4947 61.6974 61.8214 62.0108 62.4167 62.7205 62.8222 63.0068 63.1479 63.3389 63.5289 63.6403 63.7743 63.8769 64.1243 64.2157 64.5568 64.5978 64.8250 64.9022 65.1509 65.3517 65.5651 65.7918 65.8269 66.2848 66.3817 66.5558 66.7062 67.1142 67.1821 67.3078 67.4234 67.5669 67.8241 67.9034 68.0097 68.4619 68.4728 68.6526 68.9404 69.0319 69.1531 69.4886 70.0208 70.1478 70.4354 70.9053 71.1408 71.4141 71.7126 71.8791 72.0331 72.4773 72.5870 72.8727 73.1799 73.5021 73.7211 73.8808 74.1436 74.2196 74.4247 74.6986 74.9281 75.0196 75.5469 75.5527 76.0486 76.0642 76.1959 76.2402 76.3910 76.5378 76.6830 76.9408 77.0111 77.3112 77.5177 77.6574 77.7506 77.9098 78.1300 78.2640 78.4687 78.4844 78.5673 78.7711 78.9915 79.0477 79.2017 79.2796 79.4319 79.5365 79.6985 79.7650 79.8789 79.9300 80.0161 80.3822 80.6777 80.7101 80.8496 81.0610 81.2274 81.5601 81.6340 81.6981 81.7800 81.8881 82.0435 82.2421 82.3051 82.5423 82.6010 82.7758 82.8790 82.9167 83.0137 83.2104 83.4579 83.6626 83.7740 84.0180 84.0909 84.1742 84.3785 84.4943 84.6444 84.6684 84.8474 85.0718 85.1213 85.2536 85.3139 85.4099 85.5398 85.6264 85.8420 85.9047 86.0511 86.0851 86.2760 86.4115 86.5200 86.7152 86.8650 86.9769 87.0010 87.1797 87.3743 87.5954 87.6331 87.8483 87.8874 88.1044 88.3182 88.4398 88.5029 88.5453 88.7402 88.8115 88.9172 89.0977 89.2683 89.3013 89.3301 89.4664 89.5232 89.6842 89.8588 89.9754 90.0345 90.2164 90.3015 90.6471 90.7080 90.8388 91.0269 91.1640 91.2313 91.4098 91.6498 91.8836 91.9182 92.0624 92.0934 92.2759 92.4484 92.6811 92.8843 92.8950 93.0253 93.0510 93.2694 93.3039 93.5121 93.5229 93.6337 93.8340 93.8830 93.9472 93.9981 94.2342 94.3588 94.5114 94.6438 94.7210 95.0494 95.1143 95.2021 95.3810 95.4733 95.6990 95.8490 95.8936 96.0479 96.2927 96.3744 96.5138 96.6123 96.7287 96.7634 96.9751 97.1450 97.4035 97.4833 97.5782 97.6518 97.7518 97.9666 98.0607 98.1162 98.3136 98.4348 98.5893 98.7810 98.8445 98.9581 99.2088 99.3789 99.5716 99.6967 99.8912 100.0417 100.2377 100.4316 100.6482 100.8828 101.0277 101.1194 101.4130 101.7231 101.9117 101.9728 102.2851 102.4172 102.5056 102.6587 103.0364 103.3218 103.5835 103.7378 103.9841 104.0954 104.5228 104.7084 104.7254 104.7982 105.0981 105.1578 105.2804 105.4069 105.5303 105.7067 105.8096 105.8673 105.8951 106.0377 106.3096 106.3654 106.5169 106.7028 106.9277 106.9571 107.0718 107.3219 107.4537 107.5398 107.6852 107.9291 108.1236 108.3454 108.4173 108.4935 108.8453 109.0464 109.1766 109.3790 109.5312 109.7474 109.8871 110.1682 110.2176 110.3324 110.4194 110.6244 110.6796 110.8622 111.0903 111.2285 111.4922 111.6334 111.8029 112.1046 112.2639 112.4728 112.6359 112.7556 113.1550 113.2121 113.3303 113.4541 113.4963 113.5802 113.8429 113.9652 114.2276 114.5239 114.7188 114.8352 114.9878 115.2165 115.4328 115.4455 115.7781 115.9232 116.0255 116.1194 116.3928 116.5634 116.6241 116.7449 116.8580 117.0707 117.2078 117.3222 117.4811 117.5879 117.8551 117.9185 118.0709 118.1111 118.1835 118.3768 118.4063 118.5135 118.6895 118.8879 119.0205 119.2079 119.3103 119.4370 119.6169 119.8872 120.1883 120.3014 120.4319 120.6016 120.7329 120.9397 121.1060 121.1531 121.6411 121.7080 121.8490 122.0084 122.1655 122.4182 122.6963 122.7654 122.9807 123.3052 123.7054 124.0109 124.1165 124.6451 124.9570 125.2545 125.6770 125.9072 126.0205 126.2063 126.4335 126.5076 126.9766 127.3097 127.3487 127.7409 127.8823 128.1942 128.5604 128.8425 129.2022 129.2464 129.3222 129.5915 129.9331 129.9561 130.0699 130.2797 130.3641 130.5098 130.5904 130.8220 131.1227 131.4550 131.5771 131.6725 132.0197 132.0971 132.2070 132.5074 132.8634 133.0103 133.2727 133.4102 134.0147 134.2413 134.3320 134.4578 134.9209 135.2740 135.4302 135.6866 135.7989 136.0937 136.2078 136.5717 136.8117 137.5532 137.9672 138.0151 138.1590 138.3588 138.5777 138.8733 138.9927 139.3115 139.5251 140.2243 140.5059 140.7547 141.2816 141.3189 141.4746 142.3031 142.3817 142.4615 143.3473 143.7090 143.9528 144.1404 144.2238 144.3006 144.4372 144.5980 144.6493 144.9861 145.4543 145.6884 145.8053 146.0997 146.2516 146.3727 146.9103 147.3160 147.5531 147.7246 147.9178 148.1232 148.3804 148.4283 148.6723 149.0021 149.5717 149.7844 149.9531 150.2201 150.3027 150.7759 150.9614 151.2844 151.6579 151.9552 152.2620 152.4819 152.8123 153.2097 153.7770 153.8770 154.3838 154.7187 154.9641 155.6390 155.7951 156.0706 156.2489 156.7209 157.0127 157.1782 157.7427 157.9365 158.5831 159.1471 159.3860 159.5666 159.9482 160.1029 160.7614 161.1226 161.5567 161.7070 161.9233 162.5907 163.2933 164.2177 165.7448 166.9325 168.2561 169.0957 170.2787 171.6150 172.3330 173.0576 173.4200 174.6207 176.1019 177.7366 178.3877 178.9114 180.6674 181.9382 185.2846 186.4982 187.0995 187.4343 188.9794 189.6117 192.1559 192.6026 193.4510 195.4262 195.9731 198.8426 202.0836 204.9348 206.4029 207.3557 221.3460 222.1565 222.3982 222.9848 223.3135 223.8560 225.8003 226.1686 228.0956 229.4223 294.6136 294.9172 295.9087 298.1829 308.7302 313.3286 607.5216 618.1386 620.4577 625.7599 630.0901 630.8005 631.7738 632.8954 634.0497 634.3191 634.4112 635.1861 636.4985 636.7736 637.2992 640.1111 642.0722 642.3908 647.5957 650.5567 657.2700 658.0499 703.5745 708.8010 876.4432 1200.6359 1213.3082 1214.9143</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">-0.049380 -0.054418 -0.285293 -0.437863 -0.327233 -0.086323 0.138457 -0.032787 -0.136622 -0.269823 -0.281830 -0.213500 0.383676 0.073096 0.395806 0.045630 -0.225585 -0.213612 -0.209428 0.264655 -0.130233 -0.221667 0.282064 -0.190851 -0.247963 -0.140742 -0.119878 -0.186254 0.114076 0.114788 0.096673 0.098575 0.097946 0.102294 0.099587 0.095235 0.139963 0.143038 0.145393 0.146642 0.158148 0.148641 0.155722 0.146026 0.159568 0.157896 0.157691</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">17.0494 17.0544 8.2853 8.4379 8.3272 7.0863 5.8615 6.0328 6.1366 6.2698 6.2818 6.2135 5.6163 5.9269 5.6042 5.9544 6.2256 6.2136 6.2094 5.7353 6.1302 6.2217 5.7179 6.1909 6.2480 6.1407 6.1199 6.1863 0.8859 0.8852 0.9033 0.9014 0.9021 0.8977 0.9004 0.9048 0.8600 0.8570 0.8546 0.8534 0.8419 0.8514 0.8443 0.8540 0.8404 0.8421 0.8423</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">-0.0494 -0.0544 -0.2853 -0.4379 -0.3272 -0.0863 0.1385 -0.0328 -0.1366 -0.2698 -0.2818 -0.2135 0.3837 0.0731 0.3958 0.0456 -0.2256 -0.2136 -0.2094 0.2647 -0.1302 -0.2217 0.2821 -0.1909 -0.2480 -0.1407 -0.1199 -0.1863 0.1141 0.1148 0.0967 0.0986 0.0979 0.1023 0.0996 0.0952 0.1400 0.1430 0.1454 0.1466 0.1581 0.1486 0.1557 0.1460 0.1596 0.1579 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2815 1.2518 2.1070 2.0710 2.0819 3.1150 3.7124 3.8935 3.8348 3.8894 3.9174 3.9046 4.1430 4.1878 3.7327 3.6291 4.0603 3.9846 3.9503 3.7419 3.9210 4.0060 3.6927 3.9098 4.0108 3.8900 3.8835 3.9076 1.0214 1.0244 1.0172 1.0002 1.0020 0.9995 1.0030 0.9988 1.0081 1.0212 1.0054 1.0121 0.9902 1.0048 0.9980 1.0081 0.9901 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2815 1.2518 2.1070 2.0710 2.0819 3.1150 3.7124 3.8935 3.8348 3.8894 3.9174 3.9046 4.1430 4.1878 3.7327 3.6291 4.0603 3.9846 3.9503 3.7419 3.9210 4.0060 3.6927 3.9098 4.0108 3.8900 3.8835 3.9076 1.0214 1.0244 1.0172 1.0002 1.0020 0.9995 1.0030 0.9988 1.0081 1.0212 1.0054 1.0121 0.9902 1.0048 0.9980 1.0081 0.9901 0.9891 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">1.1944 1.1501 1.1056 0.8696 1.9191 0.9655 0.9296 3.0564 0.9618 0.8340 0.9454 0.9308 0.9247 0.9871 0.9997 1.0067 1.0212 0.9859 0.9933 0.9896 0.9957 0.9882 0.9873 1.8690 0.9699 0.8884 0.9298 0.9898 1.3944 1.3360 1.3797 0.9595 1.4268 0.9840 1.3832 1.4411 0.9823 0.9812 1.3497 1.3875 1.4199 0.9701 1.4311 0.9832 1.4124 0.9759 1.4066 0.9780 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024346405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708352712094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.12560 -23.21139 0.91421 -20.89211 21.62310 0.73099 -14.47173 12.80076 -1.67097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
