<?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="1.887718"
                        y3="-5.420415"
                        z3="1.638208"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.137897"
                        y3="-6.365367"
                        z3="-0.781648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.629409"
                        y3="-0.89874"
                        z3="-1.476302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.462679"
                        y3="-1.687274"
                        z3="0.609272"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.105642"
                        y3="3.433441"
                        z3="0.21361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.853407"
                        y3="0.681987"
                        z3="-3.331102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.592602"
                        y3="-1.427036"
                        z3="-0.312126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.197357"
                        y3="-2.855277"
                        z3="-0.051425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.337516"
                        y3="-1.998135"
                        z3="-0.948618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.498333"
                        y3="-0.460066"
                        z3="0.842273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.726681"
                        y3="-1.108962"
                        z3="-1.254536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.931288"
                        y3="-3.979813"
                        z3="-0.64403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.987117"
                        y3="-1.550469"
                        z3="-0.488995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.266106"
                        y3="-5.0961"
                        z3="-0.009829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.807007"
                        y3="-0.197441"
                        z3="-1.104382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.509736"
                        y3="0.976952"
                        z3="-0.197967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.380728"
                        y3="0.280021"
                        z3="-2.363027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.366331"
                        y3="1.732595"
                        z3="-0.415072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.381708"
                        y3="1.294433"
                        z3="0.832567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.080303"
                        y3="2.792588"
                        z3="0.431336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.092588"
                        y3="2.372965"
                        z3="1.656438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.941107"
                        y3="3.122352"
                        z3="1.471938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.243567"
                        y3="4.764467"
                        z3="0.527563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.685503"
                        y3="5.709908"
                        z3="0.11291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.384952"
                        y3="5.140451"
                        z3="1.218815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.462738"
                        y3="7.047432"
                        z3="0.405647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.600911"
                        y3="6.48393"
                        z3="1.493744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.677879"
                        y3="7.440227"
                        z3="1.094528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.791925"
                        y3="-3.030953"
                        z3="0.938445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.410792"
                        y3="-2.171471"
                        z3="-2.016564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.306391"
                        y3="0.554047"
                        z3="0.486842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.44901"
                        y3="-0.444953"
                        z3="1.377799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.72571"
                        y3="-0.719952"
                        z3="1.562652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.637634"
                        y3="-0.081107"
                        z3="-1.609491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.751656"
                        y3="-1.754731"
                        z3="-2.131096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.685388"
                        y3="-1.199623"
                        z3="-0.741095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.226968"
                        y3="-3.90173"
                        z3="-1.6836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.541165"
                        y3="-0.862701"
                        z3="-0.637405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.682147"
                        y3="1.501016"
                        z3="-1.22242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.271043"
                        y3="0.700212"
                        z3="0.997856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.761704"
                        y3="2.623164"
                        z3="2.46859"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.718808"
                        y3="3.942322"
                        z3="2.142098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.570506"
                        y3="5.412613"
                        z3="-0.435639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.099737"
                        y3="4.390076"
                        z3="1.531803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.184598"
                        y3="7.786677"
                        z3="0.084614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.493448"
                        y3="6.779398"
                        z3="2.029392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.846504"
                        y3="8.485679"
                        z3="1.315167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8877,-5.4204,1.6382;3.1379,-6.3654,-.7816;-1.6294,-.8987,-1.4763;-1.4627,-1.6873,.6093;.1056,3.4334,.2136;-3.8534,.682,-3.3311;1.5926,-1.427,-.3121;1.1974,-2.8553,-.0514;.3375,-1.9981,-.9486;1.4983,-.4601,.8423;2.7267,-1.109,-1.2545;1.9313,-3.9798,-.644;-.9871,-1.5505,-.489;2.2661,-5.0961,-.0098;-2.807,-.1974,-1.1044;-2.5097,.977,-.198;-3.3807,.28,-2.363;-1.3663,1.7326,-.4151;-3.3817,1.2944,.8326;-1.0803,2.7926,.4313;-3.0926,2.373,1.6564;-1.9411,3.1224,1.4719;.2436,4.7645,.5276;-.6855,5.7099,.1129;1.385,5.1405,1.2188;-.4627,7.0474,.4056;1.6009,6.4839,1.4937;.6779,7.4402,1.0945;.7919,-3.031,.9384;.4108,-2.1715,-2.0166;1.3064,.554,.4868;2.449,-.445,1.3778;.7257,-.72,1.5627;2.6376,-.0811,-1.6095;2.7517,-1.7547,-2.1311;3.6854,-1.1996,-.7411;2.227,-3.9017,-1.6836;-3.5412,-.8627,-.6374;-.6821,1.501,-1.2224;-4.271,.7002,.9979;-3.7617,2.6232,2.4686;-1.7188,3.9423,2.1421;-1.5705,5.4126,-.4356;2.0997,4.3901,1.5318;-1.1846,7.7867,.0846;2.4934,6.7794,2.0294;.8465,8.4857,1.3152;</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">2719.3752906160 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">6.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="1.88771806"
                                 y3="-5.42041518"
                                 z3="1.63820832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.13789719"
                                 y3="-6.36536703"
                                 z3="-0.78164847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62940879"
                                 y3="-0.89874037"
                                 z3="-1.47630169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46267904"
                                 y3="-1.68727435"
                                 z3="0.60927171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.10564188"
                                 y3="3.43344078"
                                 z3="0.21361013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.85340702"
                                 y3="0.68198682"
                                 z3="-3.33110166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.59260163"
                                 y3="-1.42703618"
                                 z3="-0.31212553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.19735728"
                                 y3="-2.85527733"
                                 z3="-0.05142533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.33751577"
                                 y3="-1.99813493"
                                 z3="-0.94861758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49833314"
                                 y3="-0.46006575"
                                 z3="0.84227348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72668057"
                                 y3="-1.10896228"
                                 z3="-1.25453585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.93128753"
                                 y3="-3.97981285"
                                 z3="-0.64402962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98711709"
                                 y3="-1.55046906"
                                 z3="-0.48899496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.26610616"
                                 y3="-5.09610038"
                                 z3="-0.00982861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80700719"
                                 y3="-0.19744099"
                                 z3="-1.10438155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5097364"
                                 y3="0.97695243"
                                 z3="-0.19796705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.38072839"
                                 y3="0.28002073"
                                 z3="-2.36302722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3663311"
                                 y3="1.73259452"
                                 z3="-0.41507172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.38170847"
                                 y3="1.29443277"
                                 z3="0.83256655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08030288"
                                 y3="2.79258792"
                                 z3="0.43133643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.09258751"
                                 y3="2.37296511"
                                 z3="1.65643771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.94110737"
                                 y3="3.12235181"
                                 z3="1.47193751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.24356654"
                                 y3="4.7644668"
                                 z3="0.52756307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6855034"
                                 y3="5.70990761"
                                 z3="0.11290954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.38495169"
                                 y3="5.14045077"
                                 z3="1.21881514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.46273796"
                                 y3="7.0474323"
                                 z3="0.40564687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.60091077"
                                 y3="6.4839304"
                                 z3="1.4937441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.67787881"
                                 y3="7.44022708"
                                 z3="1.09452775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.79192544"
                                 y3="-3.03095347"
                                 z3="0.93844531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.41079183"
                                 y3="-2.17147066"
                                 z3="-2.01656353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.30639147"
                                 y3="0.55404687"
                                 z3="0.48684198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.44900999"
                                 y3="-0.44495281"
                                 z3="1.37779902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.72570987"
                                 y3="-0.71995238"
                                 z3="1.56265207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63763372"
                                 y3="-0.08110713"
                                 z3="-1.60949125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.75165621"
                                 y3="-1.75473059"
                                 z3="-2.13109562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.68538787"
                                 y3="-1.19962332"
                                 z3="-0.74109477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.22696839"
                                 y3="-3.90173019"
                                 z3="-1.68360019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.54116461"
                                 y3="-0.86270136"
                                 z3="-0.63740455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68214672"
                                 y3="1.50101636"
                                 z3="-1.22241982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27104292"
                                 y3="0.70021231"
                                 z3="0.99785564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76170445"
                                 y3="2.62316355"
                                 z3="2.4685897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.71880788"
                                 y3="3.94232192"
                                 z3="2.14209832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57050605"
                                 y3="5.41261329"
                                 z3="-0.43563899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.09973728"
                                 y3="4.39007628"
                                 z3="1.53180267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.18459762"
                                 y3="7.78667671"
                                 z3="0.08461428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.49344836"
                                 y3="6.77939776"
                                 z3="2.02939205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.84650382"
                                 y3="8.48567925"
                                 z3="1.3151668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8877,-5.4204,1.6382;3.1379,-6.3654,-.7816;-1.6294,-.8987,-1.4763;-1.4627,-1.6873,.6093;.1056,3.4334,.2136;-3.8534,.682,-3.3311;1.5926,-1.427,-.3121;1.1974,-2.8553,-.0514;.3375,-1.9981,-.9486;1.4983,-.4601,.8423;2.7267,-1.109,-1.2545;1.9313,-3.9798,-.644;-.9871,-1.5505,-.489;2.2661,-5.0961,-.0098;-2.807,-.1974,-1.1044;-2.5097,.977,-.198;-3.3807,.28,-2.363;-1.3663,1.7326,-.4151;-3.3817,1.2944,.8326;-1.0803,2.7926,.4313;-3.0926,2.373,1.6564;-1.9411,3.1224,1.4719;.2436,4.7645,.5276;-.6855,5.7099,.1129;1.385,5.1405,1.2188;-.4627,7.0474,.4056;1.6009,6.4839,1.4937;.6779,7.4402,1.0945;.7919,-3.031,.9384;.4108,-2.1715,-2.0166;1.3064,.554,.4868;2.449,-.445,1.3778;.7257,-.72,1.5627;2.6376,-.0811,-1.6095;2.7517,-1.7547,-2.1311;3.6854,-1.1996,-.7411;2.227,-3.9017,-1.6836;-3.5412,-.8627,-.6374;-.6821,1.501,-1.2224;-4.271,.7002,.9979;-3.7617,2.6232,2.4686;-1.7188,3.9423,2.1421;-1.5705,5.4126,-.4356;2.0997,4.3901,1.5318;-1.1846,7.7867,.0846;2.4934,6.7794,2.0294;.8465,8.4857,1.3152;</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 "WATER"</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="1.887718"
                        y3="-5.420415"
                        z3="1.638208"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.137897"
                        y3="-6.365367"
                        z3="-0.781648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.629409"
                        y3="-0.89874"
                        z3="-1.476302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.462679"
                        y3="-1.687274"
                        z3="0.609272"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.105642"
                        y3="3.433441"
                        z3="0.21361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.853407"
                        y3="0.681987"
                        z3="-3.331102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.592602"
                        y3="-1.427036"
                        z3="-0.312126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.197357"
                        y3="-2.855277"
                        z3="-0.051425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.337516"
                        y3="-1.998135"
                        z3="-0.948618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.498333"
                        y3="-0.460066"
                        z3="0.842273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.726681"
                        y3="-1.108962"
                        z3="-1.254536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.931288"
                        y3="-3.979813"
                        z3="-0.64403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.987117"
                        y3="-1.550469"
                        z3="-0.488995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.266106"
                        y3="-5.0961"
                        z3="-0.009829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.807007"
                        y3="-0.197441"
                        z3="-1.104382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.509736"
                        y3="0.976952"
                        z3="-0.197967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.380728"
                        y3="0.280021"
                        z3="-2.363027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.366331"
                        y3="1.732595"
                        z3="-0.415072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.381708"
                        y3="1.294433"
                        z3="0.832567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.080303"
                        y3="2.792588"
                        z3="0.431336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.092588"
                        y3="2.372965"
                        z3="1.656438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.941107"
                        y3="3.122352"
                        z3="1.471938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.243567"
                        y3="4.764467"
                        z3="0.527563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.685503"
                        y3="5.709908"
                        z3="0.11291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.384952"
                        y3="5.140451"
                        z3="1.218815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.462738"
                        y3="7.047432"
                        z3="0.405647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.600911"
                        y3="6.48393"
                        z3="1.493744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.677879"
                        y3="7.440227"
                        z3="1.094528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.791925"
                        y3="-3.030953"
                        z3="0.938445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.410792"
                        y3="-2.171471"
                        z3="-2.016564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.306391"
                        y3="0.554047"
                        z3="0.486842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.44901"
                        y3="-0.444953"
                        z3="1.377799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.72571"
                        y3="-0.719952"
                        z3="1.562652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.637634"
                        y3="-0.081107"
                        z3="-1.609491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.751656"
                        y3="-1.754731"
                        z3="-2.131096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.685388"
                        y3="-1.199623"
                        z3="-0.741095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.226968"
                        y3="-3.90173"
                        z3="-1.6836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.541165"
                        y3="-0.862701"
                        z3="-0.637405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.682147"
                        y3="1.501016"
                        z3="-1.22242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.271043"
                        y3="0.700212"
                        z3="0.997856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.761704"
                        y3="2.623164"
                        z3="2.46859"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.718808"
                        y3="3.942322"
                        z3="2.142098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.570506"
                        y3="5.412613"
                        z3="-0.435639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.099737"
                        y3="4.390076"
                        z3="1.531803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.184598"
                        y3="7.786677"
                        z3="0.084614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.493448"
                        y3="6.779398"
                        z3="2.029392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.846504"
                        y3="8.485679"
                        z3="1.315167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8877,-5.4204,1.6382;3.1379,-6.3654,-.7816;-1.6294,-.8987,-1.4763;-1.4627,-1.6873,.6093;.1056,3.4334,.2136;-3.8534,.682,-3.3311;1.5926,-1.427,-.3121;1.1974,-2.8553,-.0514;.3375,-1.9981,-.9486;1.4983,-.4601,.8423;2.7267,-1.109,-1.2545;1.9313,-3.9798,-.644;-.9871,-1.5505,-.489;2.2661,-5.0961,-.0098;-2.807,-.1974,-1.1044;-2.5097,.977,-.198;-3.3807,.28,-2.363;-1.3663,1.7326,-.4151;-3.3817,1.2944,.8326;-1.0803,2.7926,.4313;-3.0926,2.373,1.6564;-1.9411,3.1224,1.4719;.2436,4.7645,.5276;-.6855,5.7099,.1129;1.385,5.1405,1.2188;-.4627,7.0474,.4056;1.6009,6.4839,1.4937;.6779,7.4402,1.0945;.7919,-3.031,.9384;.4108,-2.1715,-2.0166;1.3064,.554,.4868;2.449,-.445,1.3778;.7257,-.72,1.5627;2.6376,-.0811,-1.6095;2.7517,-1.7547,-2.1311;3.6854,-1.1996,-.7411;2.227,-3.9017,-1.6836;-3.5412,-.8627,-.6374;-.6821,1.501,-1.2224;-4.271,.7002,.9979;-3.7617,2.6232,2.4686;-1.7188,3.9423,2.1421;-1.5705,5.4126,-.4356;2.0997,4.3901,1.5318;-1.1846,7.7867,.0846;2.4934,6.7794,2.0294;.8465,8.4857,1.3152;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.9133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.0825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67206583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.37529062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4770.04735645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8214.14205065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.09469420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03733077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13424147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46217564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999919966150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999919966150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999839932300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863555390625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.2269 15.2450 15.3310 15.5454 15.6277 15.7193 15.8389 15.8677 15.9318 16.0170 16.0429 16.1750 16.2085 16.4595 16.5240 16.5507 16.6227 16.7307 16.8170 16.8874 17.0036 17.0782 17.2107 17.4320 17.6671 17.9032 17.9415 18.1260 18.2524 18.4567 18.5319 18.6507 18.7901 18.9609 19.0280 19.1164 19.2737 19.5730 19.6477 19.7015 19.8779 20.0347 20.0857 20.1447 20.2933 20.3851 20.4822 20.6461 20.7478 20.8363 20.9220 21.1095 21.2150 21.4043 21.4194 21.5630 21.6824 21.8800 21.9912 22.0548 22.2557 22.3974 22.4470 22.7498 22.8425 22.9509 23.0255 23.1455 23.3648 23.5021 23.6005 23.7103 23.7293 23.9296 24.0841 24.2755 24.3676 24.5830 24.7579 24.8300 25.0736 25.1472 25.2683 25.3889 25.5858 25.9472 26.0576 26.2210 26.2545 26.4652 26.6937 26.9589 27.0792 27.1232 27.2354 27.5483 27.6439 27.7582 27.8799 27.8995 28.1342 28.2427 28.5081 28.6935 28.7506 28.8522 28.9553 29.1123 29.2480 29.2916 29.4320 29.5075 29.7398 29.8483 29.9092 30.0728 30.2755 30.4609 30.5964 30.6189 30.7801 31.0290 31.1311 31.2234 31.5047 31.6268 31.6783 31.8633 31.9258 32.0980 32.3425 32.4001 32.4629 32.5825 32.7273 32.7680 33.0062 33.2168 33.3116 33.4922 33.6030 33.6589 33.8016 34.0233 34.2161 34.2450 34.4036 34.5294 34.6224 34.6980 34.8370 35.0916 35.1478 35.4764 35.5601 35.5870 35.8283 35.9112 36.0703 36.3342 36.5009 36.5484 36.6110 36.7130 36.8093 36.9781 37.1734 37.3381 37.4087 37.5324 37.6581 37.8420 37.9263 38.0164 38.1518 38.2166 38.4077 38.6299 38.6623 38.7776 38.9857 39.0525 39.2548 39.3388 39.4051 39.4952 39.5840 39.7286 40.0314 40.1558 40.2397 40.5140 40.5805 40.6398 40.7022 40.9003 41.2829 41.3712 41.5020 41.6133 41.7897 42.0019 42.1676 42.2791 42.3704 42.4917 42.6830 42.7380 42.8348 43.0938 43.1966 43.4405 43.5955 43.6816 43.8269 43.8998 43.9990 44.0421 44.1926 44.4287 44.5926 44.6323 44.7871 44.8978 44.9298 45.2342 45.4155 45.6258 45.7441 45.9825 46.0621 46.0746 46.1425 46.3644 46.5632 46.8530 46.8907 47.0448 47.1552 47.3147 47.4563 47.6281 47.7397 47.9018 48.1272 48.1347 48.3470 48.5051 48.8379 48.8950 49.0188 49.3578 49.5765 49.6571 49.8361 50.0798 50.1772 50.3565 50.4890 50.7032 50.7532 50.9318 51.1481 51.1927 51.3970 51.5901 51.7191 51.8863 51.9130 51.9731 52.2539 52.3517 52.4122 52.4976 52.8179 52.8351 53.0348 53.2082 53.4673 53.7958 53.8400 54.0307 54.3470 54.6217 54.7476 55.0599 55.2629 55.3961 55.7392 55.9968 56.1853 56.3954 56.5137 56.6626 56.7995 57.1188 57.1808 57.3091 57.4577 57.5016 57.9633 58.1315 58.2099 58.3436 58.4970 58.6028 58.8574 58.9482 59.2148 59.3004 59.3899 59.6114 59.7137 59.8473 60.0998 60.1932 60.2486 60.6365 61.0380 61.2811 61.3519 61.7363 61.8073 62.0745 62.3857 62.4534 62.7013 62.9903 63.1811 63.3346 63.4457 63.5773 63.6247 63.7610 64.1355 64.3476 64.4562 64.5884 64.7816 64.9170 65.2947 65.3989 65.4774 65.6926 65.9227 66.0537 66.2550 66.4019 66.6167 66.7908 67.2349 67.3298 67.4295 67.5160 67.7671 67.9296 68.1424 68.7071 68.8649 68.9740 69.0201 69.3402 69.6468 69.9616 70.0894 70.2875 70.5374 71.0696 71.3489 71.4564 71.8579 72.2113 72.4632 72.8914 73.1692 73.2719 73.3455 73.7014 73.7509 73.8618 74.3529 74.5175 74.6188 74.6619 74.9176 75.0495 75.1052 75.7204 75.8081 76.0264 76.3820 76.4546 76.5539 76.7346 76.7656 76.9784 77.2249 77.2516 77.4680 77.6155 77.8969 78.0154 78.1509 78.2995 78.5038 78.5488 78.6978 78.8888 78.9727 79.1332 79.2134 79.5183 79.5761 79.6131 79.7293 79.7621 79.8833 80.0823 80.3065 80.4238 80.4586 80.5539 80.6893 80.8726 81.1950 81.2428 81.5585 81.6854 81.8638 81.9954 82.1728 82.2278 82.4555 82.6745 82.7310 82.8524 82.9563 83.0233 83.1632 83.3233 83.5303 83.6303 83.7506 84.0530 84.1143 84.3310 84.4679 84.5067 84.7169 84.9323 84.9998 85.1099 85.1906 85.2688 85.5213 85.5349 85.6067 85.7276 85.9419 86.0290 86.1507 86.2243 86.2693 86.3188 86.5046 86.6312 86.8374 86.9170 87.1415 87.3636 87.5326 87.7070 87.9197 87.9644 88.2107 88.2871 88.4468 88.5235 88.6313 88.7153 88.8003 88.9286 89.0639 89.2102 89.2551 89.3238 89.4248 89.6074 89.6910 89.8564 89.9322 90.1279 90.1849 90.2742 90.3811 90.6070 90.7718 90.8288 90.9701 91.0512 91.2464 91.4310 91.5666 91.6979 91.8362 92.1354 92.3104 92.4870 92.5991 92.6962 92.8009 92.9363 92.9909 93.1637 93.2813 93.3723 93.4185 93.5626 93.6467 93.7582 93.8513 94.0383 94.2705 94.3331 94.4159 94.5742 94.7401 94.8825 94.9362 94.9850 95.1106 95.1721 95.3295 95.5393 95.6635 95.8098 95.9325 96.0474 96.2780 96.6705 96.7006 96.9296 97.0669 97.1577 97.3229 97.4956 97.5922 97.6642 97.7418 97.9140 98.1208 98.1665 98.3354 98.4048 98.5334 98.6062 98.8919 99.2100 99.2331 99.4103 99.4734 99.6492 99.7595 99.9449 100.3541 100.5023 100.5967 100.8263 100.9470 101.1037 101.2155 101.5574 101.7240 101.8582 102.2228 102.5022 102.6546 102.6841 102.8756 103.1702 103.3661 103.7235 103.9478 104.0716 104.2386 104.4395 104.7387 104.8751 105.0428 105.2311 105.3222 105.4490 105.5345 105.5571 105.5809 105.7371 105.8433 105.8873 106.1323 106.2963 106.4718 106.6457 106.8339 106.9864 107.1854 107.3069 107.3644 107.4941 107.6937 107.7978 107.9632 108.0691 108.3294 108.6566 108.6806 108.9265 109.2678 109.4314 109.5116 109.6634 109.7267 110.0365 110.2081 110.2457 110.3133 110.4359 110.6835 110.7693 110.8797 111.1071 111.3183 111.4279 111.5026 111.6981 111.8437 112.0484 112.3130 112.6361 112.8982 113.0635 113.3156 113.4394 113.5943 113.8614 113.9867 114.1154 114.3724 114.5615 114.7296 114.8259 114.9544 115.3244 115.3616 115.4882 115.7013 115.7694 116.1213 116.2298 116.3239 116.5494 116.6381 116.8078 116.9149 117.1315 117.2425 117.3507 117.5410 117.6317 117.7551 117.8221 118.0324 118.1570 118.2832 118.3795 118.5267 118.5544 118.6405 118.8125 118.9053 119.1860 119.3844 119.6646 119.6853 119.8161 119.9577 120.2750 120.3388 120.7258 120.8521 120.9826 121.0479 121.3426 121.4829 121.6093 121.8750 122.0076 122.4194 122.5196 122.7010 123.0276 123.1192 123.4391 123.5966 123.9272 124.0202 124.4476 124.7391 125.1027 125.6282 125.7759 126.0623 126.2010 126.3655 126.5078 126.6088 127.0322 127.0672 127.3400 127.8219 128.1703 128.4010 128.7189 129.1291 129.2719 129.4286 129.5240 129.7867 129.8748 129.9410 130.0257 130.3168 130.3932 130.5010 130.7274 130.8505 131.1246 131.4148 131.6093 131.8893 132.0396 132.0757 132.2346 132.4374 132.4825 132.9053 132.9802 133.2289 133.7359 134.4958 134.6479 134.7923 135.0212 135.1786 135.3324 135.7609 135.7831 136.1483 136.5942 136.8254 137.1675 137.5344 138.0371 138.1263 138.2705 138.5648 138.6645 138.8519 139.3869 139.7867 139.9152 140.2907 140.6455 140.8590 141.1752 141.4466 141.7049 141.9021 142.7466 142.9462 143.0225 143.5120 143.8664 144.0944 144.2190 144.3035 144.4212 144.6490 144.9822 145.1893 145.5085 145.8342 145.9888 146.3367 146.6059 146.7281 147.2730 147.3317 147.5866 147.7735 148.0702 148.2218 148.3319 148.4563 148.7771 148.9837 149.8477 149.9200 150.0706 150.2073 150.5790 151.0749 151.4622 151.6871 151.8153 151.9199 152.4224 152.6048 153.0145 153.5557 154.4508 154.7292 154.8606 155.1071 155.3361 155.9838 156.3393 156.5629 156.6868 157.2360 157.6066 158.0517 158.2009 158.9961 159.3872 159.6344 159.7986 160.0526 160.2692 160.6707 161.0424 161.3993 161.5750 162.2856 162.5241 163.6627 164.2867 164.5969 165.5394 166.8979 167.8733 169.3360 169.6566 172.0430 172.2620 172.8570 173.2058 174.0703 175.4126 177.7345 177.9737 178.8951 180.7718 182.1264 185.4726 186.3947 187.4024 187.7315 189.1593 189.7204 191.8751 192.1330 193.2236 195.6755 196.0830 198.8513 202.2571 204.6374 206.8818 207.1125 221.3466 221.7071 222.4054 222.9418 222.9597 223.5403 225.7701 225.9784 227.9091 229.2949 294.5081 294.7696 295.7170 297.1299 308.5441 313.3248 609.1211 618.2455 621.3665 626.2967 629.2541 631.1789 631.4444 632.3501 633.8254 634.3638 635.1925 635.4814 636.5745 636.7687 637.8228 639.3478 642.0210 642.4939 648.0779 651.0520 657.4512 658.0571 701.5059 707.6954 876.1039 1200.6575 1213.2162 1215.5158</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">-0.057549 -0.061481 -0.282337 -0.447852 -0.338186 -0.100158 0.101208 0.025209 -0.067179 -0.269035 -0.266541 -0.204273 0.366638 0.038209 0.423180 0.040216 -0.224612 -0.292863 -0.211041 0.292339 -0.125908 -0.191787 0.260767 -0.183130 -0.236325 -0.154188 -0.134798 -0.175200 0.079236 0.104386 0.091622 0.108376 0.096778 0.099855 0.093581 0.102048 0.135700 0.148633 0.144671 0.149506 0.163646 0.160884 0.161264 0.150744 0.162394 0.161934 0.161418</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">17.0575 17.0615 8.2823 8.4479 8.3382 7.1002 5.8988 5.9748 6.0672 6.2690 6.2665 6.2043 5.6334 5.9618 5.5768 5.9598 6.2246 6.2929 6.2110 5.7077 6.1259 6.1918 5.7392 6.1831 6.2363 6.1542 6.1348 6.1752 0.9208 0.8956 0.9084 0.8916 0.9032 0.9001 0.9064 0.8980 0.8643 0.8514 0.8553 0.8505 0.8364 0.8391 0.8387 0.8493 0.8376 0.8381 0.8386</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">-0.0575 -0.0615 -0.2823 -0.4479 -0.3382 -0.1002 0.1012 0.0252 -0.0672 -0.2690 -0.2665 -0.2043 0.3666 0.0382 0.4232 0.0402 -0.2246 -0.2929 -0.2110 0.2923 -0.1259 -0.1918 0.2608 -0.1831 -0.2363 -0.1542 -0.1348 -0.1752 0.0792 0.1044 0.0916 0.1084 0.0968 0.0999 0.0936 0.1020 0.1357 0.1486 0.1447 0.1495 0.1636 0.1609 0.1613 0.1507 0.1624 0.1619 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2678 1.2435 2.1164 2.0569 2.0426 3.1096 3.7299 3.8976 3.8202 3.8995 3.9027 3.8954 4.2304 4.2069 3.6929 3.5785 4.0884 4.0306 3.9961 3.7025 3.9010 3.9291 3.7011 3.9140 3.9979 3.8909 3.8853 3.8876 1.0477 1.0308 1.0048 1.0019 1.0148 1.0017 1.0050 1.0010 1.0157 1.0130 1.0235 1.0014 0.9890 0.9944 0.9954 1.0047 0.9893 0.9885 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2678 1.2435 2.1164 2.0569 2.0426 3.1096 3.7299 3.8976 3.8202 3.8995 3.9027 3.8954 4.2304 4.2069 3.6929 3.5785 4.0884 4.0306 3.9961 3.7025 3.9010 3.9291 3.7011 3.9140 3.9979 3.8909 3.8853 3.8876 1.0477 1.0308 1.0048 1.0019 1.0148 1.0017 1.0050 1.0010 1.0157 1.0130 1.0235 1.0014 0.9890 0.9944 0.9954 1.0047 0.9893 0.9885 0.9891</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">1.1856 1.1595 1.1416 0.8538 1.9132 0.9243 0.9221 3.0525 0.9035 0.8445 0.9448 0.9509 0.9483 1.0382 0.9878 1.0313 1.0048 0.9925 0.9881 0.9861 0.9865 0.9881 0.9923 1.8527 0.9507 0.8880 0.9367 0.9785 1.3372 1.3736 1.4035 0.9935 1.4351 0.9888 1.3628 1.4243 0.9776 0.9642 1.3578 1.3890 1.4197 0.9736 1.4257 0.9832 1.4074 0.9775 1.4048 0.9779 0.9821</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">-0.024830678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696896510179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.73183 2.52723 0.79540 42.12420 -40.73249 1.39171 2.80955 -1.97996 0.82959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
