<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.742424"
                        y3="-1.931572"
                        z3="2.331896"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.399451"
                        y3="-1.262237"
                        z3="0.069444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.707686"
                        y3="-1.811731"
                        z3="-1.062763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.104516"
                        y3="-2.185752"
                        z3="1.057194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.551679"
                        y3="3.259623"
                        z3="-1.122995"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.585149"
                        y3="-1.459893"
                        z3="-2.65373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.004777"
                        y3="-3.988429"
                        z3="-0.554451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.643002"
                        y3="-2.838121"
                        z3="0.170489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.45002"
                        y3="-2.586715"
                        z3="-0.726387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.260077"
                        y3="-5.007788"
                        z3="0.270029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.67585"
                        y3="-4.581612"
                        z3="-1.767901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.948513"
                        y3="-2.295668"
                        z3="-0.221623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.829132"
                        y3="-2.187228"
                        z3="-0.115827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.892249"
                        y3="-1.889196"
                        z3="0.617809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.96834"
                        y3="-1.344047"
                        z3="-0.604111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.905757"
                        y3="0.072433"
                        z3="-0.083562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.856623"
                        y3="-1.416415"
                        z3="-1.764862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222893"
                        y3="1.04274"
                        z3="-0.805275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.542451"
                        y3="0.39408"
                        z3="1.105366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191863"
                        y3="2.34636"
                        z3="-0.33343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.510029"
                        y3="1.704634"
                        z3="1.55977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.842526"
                        y3="2.688063"
                        z3="0.847575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.934111"
                        y3="4.356902"
                        z3="-0.572723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.076662"
                        y3="5.560066"
                        z3="-1.247839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.142733"
                        y3="4.268494"
                        z3="0.565797"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.419511"
                        y3="6.687997"
                        z3="-0.776717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.496238"
                        y3="5.408165"
                        z3="1.033331"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.362255"
                        y3="6.619729"
                        z3="0.368103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.423486"
                        y3="-2.803731"
                        z3="1.231354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.646107"
                        y3="-2.1377"
                        z3="-1.693508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.557834"
                        y3="-5.444528"
                        z3="-0.305552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.936828"
                        y3="-5.817345"
                        z3="0.547977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.152499"
                        y3="-4.59957"
                        z3="1.190415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.448553"
                        y3="-5.290718"
                        z3="-1.4665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.946262"
                        y3="-5.122727"
                        z3="-2.372072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.137824"
                        y3="-3.832616"
                        z3="-2.409525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.16756"
                        y3="-2.21056"
                        z3="-1.279115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.383323"
                        y3="-2.007897"
                        z3="0.161293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721074"
                        y3="0.799743"
                        z3="-1.734641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.06339"
                        y3="-0.369395"
                        z3="1.668459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.012389"
                        y3="1.967485"
                        z3="2.480822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.837598"
                        y3="3.706709"
                        z3="1.212459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.690091"
                        y3="5.610573"
                        z3="-2.138399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.018144"
                        y3="3.326796"
                        z3="1.085298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.528112"
                        y3="7.624997"
                        z3="-1.306767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.109046"
                        y3="5.342289"
                        z3="1.922713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.866775"
                        y3="7.502426"
                        z3="0.737478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7424,-1.9316,2.3319;-5.3995,-1.2622,.0694;1.7077,-1.8117,-1.0628;1.1045,-2.1858,1.0572;1.5517,3.2596,-1.123;4.5851,-1.4599,-2.6537;-1.0048,-3.9884,-.5545;-1.643,-2.8381,.1705;-.45,-2.5867,-.7264;-.2601,-5.0078,.27;-1.6759,-4.5816,-1.7679;-2.9485,-2.2957,-.2216;.8291,-2.1872,-.1158;-3.8922,-1.8892,.6178;2.9683,-1.344,-.6041;2.9058,.0724,-.0836;3.8566,-1.4164,-1.7649;2.2229,1.0427,-.8053;3.5425,.3941,1.1054;2.1919,2.3464,-.3334;3.51,1.7046,1.5598;2.8425,2.6881,.8476;.9341,4.3569,-.5727;1.0767,5.5601,-1.2478;.1427,4.2685,.5658;.4195,6.688,-.7767;-.4962,5.4082,1.0333;-.3623,6.6197,.3681;-1.4235,-2.8037,1.2314;-.6461,-2.1377,-1.6935;.5578,-5.4445,-.3056;-.9368,-5.8173,.548;.1525,-4.5996,1.1904;-2.4486,-5.2907,-1.4665;-.9463,-5.1227,-2.3721;-2.1378,-3.8326,-2.4095;-3.1676,-2.2106,-1.2791;3.3833,-2.0079,.1613;1.7211,.7997,-1.7346;4.0634,-.3694,1.6685;4.0124,1.9675,2.4808;2.8376,3.7067,1.2125;1.6901,5.6106,-2.1384;.0181,3.3268,1.0853;.5281,7.625,-1.3068;-1.109,5.3423,1.9227;-.8668,7.5024,.7375;</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">2705.4961680714 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">6.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.74242424"
                                 y3="-1.93157192"
                                 z3="2.33189578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.39945114"
                                 y3="-1.26223685"
                                 z3="0.06944418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70768629"
                                 y3="-1.81173147"
                                 z3="-1.06276274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.10451597"
                                 y3="-2.18575218"
                                 z3="1.05719399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.55167913"
                                 y3="3.25962339"
                                 z3="-1.1229953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58514899"
                                 y3="-1.45989269"
                                 z3="-2.65373025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.004777"
                                 y3="-3.98842894"
                                 z3="-0.55445094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64300218"
                                 y3="-2.83812108"
                                 z3="0.17048878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.45002048"
                                 y3="-2.58671526"
                                 z3="-0.72638704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.26007682"
                                 y3="-5.00778808"
                                 z3="0.27002903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67584989"
                                 y3="-4.5816121"
                                 z3="-1.767901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94851281"
                                 y3="-2.29566806"
                                 z3="-0.22162294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82913223"
                                 y3="-2.18722828"
                                 z3="-0.11582716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.8922487"
                                 y3="-1.88919591"
                                 z3="0.61780948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96834036"
                                 y3="-1.34404675"
                                 z3="-0.60411067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90575658"
                                 y3="0.07243264"
                                 z3="-0.08356248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85662332"
                                 y3="-1.41641454"
                                 z3="-1.76486238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22289325"
                                 y3="1.04273976"
                                 z3="-0.80527472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54245119"
                                 y3="0.39408025"
                                 z3="1.10536593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.19186257"
                                 y3="2.34635981"
                                 z3="-0.33343035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.51002861"
                                 y3="1.70463393"
                                 z3="1.55976983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84252582"
                                 y3="2.68806295"
                                 z3="0.84757495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.93411055"
                                 y3="4.35690158"
                                 z3="-0.57272287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.07666231"
                                 y3="5.56006611"
                                 z3="-1.24783939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.1427332"
                                 y3="4.26849422"
                                 z3="0.56579741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.41951084"
                                 y3="6.6879973"
                                 z3="-0.77671739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.49623783"
                                 y3="5.40816478"
                                 z3="1.0333312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.36225495"
                                 y3="6.61972948"
                                 z3="0.36810292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4234864"
                                 y3="-2.80373107"
                                 z3="1.23135427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64610676"
                                 y3="-2.13769981"
                                 z3="-1.6935081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.55783391"
                                 y3="-5.44452767"
                                 z3="-0.30555175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93682754"
                                 y3="-5.81734487"
                                 z3="0.54797656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.15249947"
                                 y3="-4.59956957"
                                 z3="1.19041539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44855252"
                                 y3="-5.290718"
                                 z3="-1.46649985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94626181"
                                 y3="-5.12272663"
                                 z3="-2.37207237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.13782409"
                                 y3="-3.83261562"
                                 z3="-2.40952485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16755955"
                                 y3="-2.21055999"
                                 z3="-1.27911495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38332308"
                                 y3="-2.00789728"
                                 z3="0.16129273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72107425"
                                 y3="0.79974287"
                                 z3="-1.73464107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06339009"
                                 y3="-0.36939473"
                                 z3="1.66845939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.01238924"
                                 y3="1.96748531"
                                 z3="2.48082174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.83759824"
                                 y3="3.70670896"
                                 z3="1.21245895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69009129"
                                 y3="5.61057303"
                                 z3="-2.13839861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01814408"
                                 y3="3.32679617"
                                 z3="1.08529811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.5281119"
                                 y3="7.62499734"
                                 z3="-1.30676705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10904587"
                                 y3="5.34228911"
                                 z3="1.92271334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.86677539"
                                 y3="7.50242611"
                                 z3="0.73747756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7424,-1.9316,2.3319;-5.3995,-1.2622,.0694;1.7077,-1.8117,-1.0628;1.1045,-2.1858,1.0572;1.5517,3.2596,-1.123;4.5851,-1.4599,-2.6537;-1.0048,-3.9884,-.5545;-1.643,-2.8381,.1705;-.45,-2.5867,-.7264;-.2601,-5.0078,.27;-1.6758,-4.5816,-1.7679;-2.9485,-2.2957,-.2216;.8291,-2.1872,-.1158;-3.8922,-1.8892,.6178;2.9683,-1.344,-.6041;2.9058,.0724,-.0836;3.8566,-1.4164,-1.7649;2.2229,1.0427,-.8053;3.5425,.3941,1.1054;2.1919,2.3464,-.3334;3.51,1.7046,1.5598;2.8425,2.6881,.8476;.9341,4.3569,-.5727;1.0767,5.5601,-1.2478;.1427,4.2685,.5658;.4195,6.688,-.7767;-.4962,5.4082,1.0333;-.3623,6.6197,.3681;-1.4235,-2.8037,1.2314;-.6461,-2.1377,-1.6935;.5578,-5.4445,-.3056;-.9368,-5.8173,.548;.1525,-4.5996,1.1904;-2.4486,-5.2907,-1.4665;-.9463,-5.1227,-2.3721;-2.1378,-3.8326,-2.4095;-3.1676,-2.2106,-1.2791;3.3833,-2.0079,.1613;1.7211,.7997,-1.7346;4.0634,-.3694,1.6685;4.0124,1.9675,2.4808;2.8376,3.7067,1.2125;1.6901,5.6106,-2.1384;.0181,3.3268,1.0853;.5281,7.625,-1.3068;-1.109,5.3423,1.9227;-.8668,7.5024,.7375;</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="-3.742424"
                        y3="-1.931572"
                        z3="2.331896"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.399451"
                        y3="-1.262237"
                        z3="0.069444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.707686"
                        y3="-1.811731"
                        z3="-1.062763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.104516"
                        y3="-2.185752"
                        z3="1.057194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.551679"
                        y3="3.259623"
                        z3="-1.122995"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.585149"
                        y3="-1.459893"
                        z3="-2.65373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.004777"
                        y3="-3.988429"
                        z3="-0.554451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.643002"
                        y3="-2.838121"
                        z3="0.170489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.45002"
                        y3="-2.586715"
                        z3="-0.726387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.260077"
                        y3="-5.007788"
                        z3="0.270029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.67585"
                        y3="-4.581612"
                        z3="-1.767901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.948513"
                        y3="-2.295668"
                        z3="-0.221623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.829132"
                        y3="-2.187228"
                        z3="-0.115827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.892249"
                        y3="-1.889196"
                        z3="0.617809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.96834"
                        y3="-1.344047"
                        z3="-0.604111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.905757"
                        y3="0.072433"
                        z3="-0.083562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.856623"
                        y3="-1.416415"
                        z3="-1.764862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222893"
                        y3="1.04274"
                        z3="-0.805275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.542451"
                        y3="0.39408"
                        z3="1.105366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191863"
                        y3="2.34636"
                        z3="-0.33343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.510029"
                        y3="1.704634"
                        z3="1.55977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.842526"
                        y3="2.688063"
                        z3="0.847575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.934111"
                        y3="4.356902"
                        z3="-0.572723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.076662"
                        y3="5.560066"
                        z3="-1.247839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.142733"
                        y3="4.268494"
                        z3="0.565797"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.419511"
                        y3="6.687997"
                        z3="-0.776717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.496238"
                        y3="5.408165"
                        z3="1.033331"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.362255"
                        y3="6.619729"
                        z3="0.368103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.423486"
                        y3="-2.803731"
                        z3="1.231354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.646107"
                        y3="-2.1377"
                        z3="-1.693508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.557834"
                        y3="-5.444528"
                        z3="-0.305552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.936828"
                        y3="-5.817345"
                        z3="0.547977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.152499"
                        y3="-4.59957"
                        z3="1.190415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.448553"
                        y3="-5.290718"
                        z3="-1.4665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.946262"
                        y3="-5.122727"
                        z3="-2.372072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.137824"
                        y3="-3.832616"
                        z3="-2.409525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.16756"
                        y3="-2.21056"
                        z3="-1.279115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.383323"
                        y3="-2.007897"
                        z3="0.161293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721074"
                        y3="0.799743"
                        z3="-1.734641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.06339"
                        y3="-0.369395"
                        z3="1.668459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.012389"
                        y3="1.967485"
                        z3="2.480822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.837598"
                        y3="3.706709"
                        z3="1.212459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.690091"
                        y3="5.610573"
                        z3="-2.138399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.018144"
                        y3="3.326796"
                        z3="1.085298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.528112"
                        y3="7.624997"
                        z3="-1.306767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.109046"
                        y3="5.342289"
                        z3="1.922713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.866775"
                        y3="7.502426"
                        z3="0.737478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7424,-1.9316,2.3319;-5.3995,-1.2622,.0694;1.7077,-1.8117,-1.0628;1.1045,-2.1858,1.0572;1.5517,3.2596,-1.123;4.5851,-1.4599,-2.6537;-1.0048,-3.9884,-.5545;-1.643,-2.8381,.1705;-.45,-2.5867,-.7264;-.2601,-5.0078,.27;-1.6759,-4.5816,-1.7679;-2.9485,-2.2957,-.2216;.8291,-2.1872,-.1158;-3.8922,-1.8892,.6178;2.9683,-1.344,-.6041;2.9058,.0724,-.0836;3.8566,-1.4164,-1.7649;2.2229,1.0427,-.8053;3.5425,.3941,1.1054;2.1919,2.3464,-.3334;3.51,1.7046,1.5598;2.8425,2.6881,.8476;.9341,4.3569,-.5727;1.0767,5.5601,-1.2478;.1427,4.2685,.5658;.4195,6.688,-.7767;-.4962,5.4082,1.0333;-.3623,6.6197,.3681;-1.4235,-2.8037,1.2314;-.6461,-2.1377,-1.6935;.5578,-5.4445,-.3056;-.9368,-5.8173,.548;.1525,-4.5996,1.1904;-2.4486,-5.2907,-1.4665;-.9463,-5.1227,-2.3721;-2.1378,-3.8326,-2.4095;-3.1676,-2.2106,-1.2791;3.3833,-2.0079,.1613;1.7211,.7997,-1.7346;4.0634,-.3694,1.6685;4.0124,1.9675,2.4808;2.8376,3.7067,1.2125;1.6901,5.6106,-2.1384;.0181,3.3268,1.0853;.5281,7.625,-1.3068;-1.109,5.3423,1.9227;-.8668,7.5024,.7375;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.0362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.1290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67298066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.49616807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.16914873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8186.52427471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3430.35512598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03732290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12984148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45686082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000079542393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000079542393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000159084787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861920774958</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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15.1105 15.1555 15.2632 15.3554 15.5788 15.6157 15.7525 15.8678 15.9128 15.9880 16.0351 16.1000 16.1148 16.2227 16.3344 16.4898 16.5436 16.6167 16.7362 16.8389 16.9152 17.1647 17.2639 17.3055 17.4166 17.4842 17.6511 17.7522 17.9466 18.2273 18.3296 18.4685 18.6804 18.8065 19.0763 19.0795 19.2682 19.3068 19.3376 19.6593 19.7538 19.8412 19.9019 19.9839 20.2440 20.4151 20.4427 20.5951 20.6857 20.8441 20.8914 20.9377 21.1660 21.2625 21.3613 21.3988 21.5460 21.6454 21.7038 21.8099 22.0576 22.1070 22.2115 22.5127 22.6077 22.8590 22.9068 23.0006 23.1775 23.3576 23.5639 23.5953 23.7135 23.9490 23.9737 24.2592 24.3408 24.3687 24.5172 24.6546 24.7595 25.0205 25.0653 25.2106 25.3914 25.7366 25.8588 26.0415 26.2050 26.2659 26.4772 26.6892 26.7428 26.8635 27.0311 27.1399 27.2707 27.3973 27.7192 27.8380 27.9758 28.0962 28.3222 28.5121 28.6412 28.6466 28.9263 28.9500 29.0088 29.2375 29.4702 29.5169 29.6084 29.7025 29.8664 29.9883 30.1910 30.2644 30.3661 30.5406 30.6528 30.8061 31.0158 31.1810 31.3238 31.4815 31.6198 31.6894 31.9053 31.9737 32.1166 32.1589 32.4447 32.5105 32.6366 32.7281 32.8017 32.9297 33.2623 33.3149 33.4653 33.5186 33.6622 33.7199 33.8482 34.2509 34.3187 34.3851 34.4638 34.6806 34.6951 34.9663 35.0117 35.2318 35.2625 35.4293 35.5573 35.6950 35.8760 36.1160 36.2945 36.4296 36.5083 36.6078 36.6508 36.7507 36.9563 37.1608 37.2928 37.5006 37.6187 37.7175 37.7756 37.8713 37.9302 38.0930 38.2463 38.3756 38.4458 38.8580 38.9319 38.9627 39.1284 39.1639 39.3220 39.4519 39.5872 39.7377 39.9011 40.0698 40.1956 40.4319 40.4679 40.5927 40.7460 40.7898 41.0754 41.2900 41.3848 41.5197 41.7226 41.7771 42.0374 42.1551 42.2611 42.3215 42.4557 42.5760 42.8108 42.8624 42.9491 43.2196 43.5601 43.6326 43.6889 43.7986 43.9973 44.0826 44.1653 44.1832 44.2487 44.4955 44.5297 44.6034 44.6821 44.8939 44.9748 45.2719 45.4391 45.6712 45.8675 45.9408 46.0193 46.1185 46.2078 46.4058 46.5685 46.8569 46.8880 46.9673 47.0716 47.3068 47.4168 47.5938 47.9606 48.0440 48.3089 48.3906 48.4750 48.6708 48.7491 49.0165 49.2811 49.2854 49.7098 49.7706 49.9125 50.0746 50.2495 50.4243 50.4917 50.7063 50.7879 51.1185 51.1817 51.3156 51.6025 51.7766 51.8985 51.9840 52.1885 52.3001 52.3846 52.4278 52.4646 52.6640 52.8698 53.2097 53.3323 53.4907 53.5151 53.8154 54.0371 54.3278 54.7481 54.8976 55.0998 55.3803 55.6687 55.7508 56.0458 56.1637 56.3839 56.4421 56.5465 57.0422 57.1321 57.1451 57.4150 57.6369 57.6693 57.7982 58.1367 58.2345 58.3410 58.4850 58.6782 58.9096 59.0158 59.2347 59.3694 59.4763 59.5657 59.7218 59.9816 60.0621 60.1445 60.4212 60.8181 61.0475 61.2361 61.6099 61.7622 62.1663 62.1870 62.6453 62.7352 62.9237 63.0791 63.1988 63.3876 63.4620 63.4833 63.8415 63.9876 64.1852 64.3361 64.5360 64.7249 64.7778 65.1270 65.2025 65.4300 65.4982 65.6288 65.9113 65.9967 66.3260 66.4145 66.8051 67.1117 67.3074 67.4286 67.5504 67.6980 67.9143 68.3224 68.4494 68.7274 68.7806 68.9472 69.1557 69.4631 69.8323 70.0496 70.1250 70.5935 70.8534 71.2445 71.4322 71.6781 72.0442 72.0937 72.6402 72.7520 73.2304 73.4926 73.5691 73.7249 73.9723 74.0872 74.2855 74.5158 74.5794 74.7985 75.0376 75.1554 75.4377 75.6608 76.0329 76.1089 76.2389 76.3904 76.4364 76.8347 77.0039 77.0937 77.3733 77.3984 77.5040 77.7422 77.8108 77.9704 78.0625 78.1955 78.3409 78.3634 78.5632 78.9044 78.9939 79.3953 79.4428 79.5288 79.5926 79.6707 79.7557 79.8150 79.9061 80.1511 80.1936 80.2497 80.5167 80.6326 80.8931 81.0697 81.2109 81.3542 81.5350 81.8702 81.9563 82.0249 82.3210 82.3948 82.4828 82.6009 82.6962 82.7418 82.8178 82.8734 83.0799 83.3983 83.4793 83.6716 83.7723 84.0165 84.2760 84.4020 84.4794 84.5022 84.6111 84.8778 85.0039 85.1039 85.1804 85.3351 85.4200 85.5619 85.6656 85.7664 85.8238 85.8982 86.0700 86.2203 86.2650 86.3597 86.4361 86.6020 86.7159 86.7694 87.0192 87.2417 87.5282 87.7726 87.9303 87.9993 88.1580 88.3857 88.4932 88.6107 88.6951 88.7935 88.8707 88.9454 89.0822 89.1781 89.2760 89.3866 89.5477 89.6279 89.7029 89.8296 89.9899 90.0911 90.3532 90.4481 90.7333 90.7459 90.7959 90.9458 91.1200 91.3293 91.4224 91.5483 91.7128 91.8579 92.0084 92.1312 92.2509 92.3356 92.4769 92.6373 92.6867 92.9751 93.0736 93.1449 93.3144 93.4231 93.4764 93.5442 93.6856 93.7425 93.9172 94.0111 94.1995 94.2733 94.3289 94.5167 94.6912 94.7895 94.9654 95.0664 95.2180 95.3384 95.5019 95.5873 95.7511 95.8041 96.0885 96.2332 96.3883 96.5494 96.6590 96.8212 96.9246 97.1728 97.4100 97.4679 97.5403 97.6617 97.8237 97.8600 98.0673 98.1492 98.3413 98.4578 98.5717 98.6486 98.7783 99.1740 99.2543 99.3143 99.3790 99.5169 99.7791 99.9127 100.4058 100.4427 100.5890 100.8605 101.1031 101.2456 101.5005 101.6040 101.7725 102.0054 102.4368 102.5003 102.7158 102.9543 103.0763 103.2225 103.3825 103.8102 103.9466 104.0218 104.1620 104.3012 104.6933 104.8935 104.9590 105.0958 105.4300 105.4558 105.5233 105.5768 105.6639 105.6910 105.9468 105.9722 106.2021 106.3937 106.5610 106.6694 106.9422 107.0036 107.1886 107.3205 107.4782 107.6156 107.6669 107.8388 108.1206 108.1696 108.5310 108.7953 108.9509 109.1998 109.3897 109.5532 109.6352 109.6937 109.7567 110.0970 110.2347 110.2965 110.3582 110.6084 110.8173 110.8750 111.0943 111.1872 111.3157 111.4400 111.6628 111.7588 112.0628 112.4435 112.4755 112.8265 112.9659 113.2999 113.3398 113.4179 113.5436 113.6906 113.8070 114.2085 114.4186 114.4626 114.7074 114.9672 115.0749 115.2704 115.3714 115.4133 115.5946 115.9174 116.0668 116.0684 116.1357 116.6794 116.6811 116.7874 116.9344 116.9974 117.1018 117.4184 117.4460 117.5760 117.6929 117.8589 118.0080 118.2254 118.2985 118.3478 118.4661 118.5693 118.7260 118.8150 118.9156 119.2168 119.2806 119.5004 119.7631 119.8906 120.2846 120.3167 120.6296 120.6651 120.9069 121.1402 121.2162 121.4835 121.6583 121.8224 122.0703 122.2408 122.3512 122.4465 122.7964 123.2454 123.4069 123.6441 123.8306 123.9086 124.0459 124.4478 125.1563 125.4852 125.6898 126.0259 126.0442 126.2784 126.4131 126.4253 126.9220 127.1432 127.5763 127.7879 127.9563 128.2196 128.7885 128.9094 129.0372 129.2697 129.4287 129.4897 129.7378 129.9244 129.9731 130.2887 130.3461 130.5924 130.7557 130.9496 131.1530 131.2754 131.5343 131.6922 131.8201 132.0659 132.3064 132.4759 132.5822 132.9109 133.1877 133.3260 133.5129 134.4581 134.5133 134.5972 134.6568 134.9773 135.2534 135.5484 135.8143 135.9316 136.4838 136.7499 137.1876 137.5768 137.9313 138.2146 138.3864 138.6093 138.7604 139.0853 139.3382 139.7615 139.8752 140.2638 140.4618 140.9815 141.3214 141.4283 141.8344 142.1533 142.4410 142.7365 143.2199 143.4552 143.9712 144.0841 144.2130 144.2910 144.3621 144.6311 144.7780 145.2915 145.6641 145.7581 145.9412 146.2372 146.4029 146.6612 147.1259 147.2832 147.4772 147.8248 147.8839 148.1030 148.1796 148.4654 148.9428 149.1525 149.6558 149.8061 150.1024 150.2243 150.3127 150.9613 151.2424 151.6209 151.8248 151.8812 152.4278 152.5143 152.8000 153.4107 153.9788 154.5728 154.7565 154.9179 155.4836 155.9758 156.3716 156.5377 156.6379 157.1441 157.3838 157.7785 157.9623 158.9528 159.2641 159.3859 159.4899 159.6530 160.0503 160.4826 160.8904 161.4446 161.7439 162.2113 162.5531 163.7971 164.1695 164.6515 165.6188 166.7811 167.7976 169.1246 169.6751 171.9796 172.2113 172.4376 172.8134 173.9825 175.9428 177.7818 177.9383 178.6754 180.7498 182.0196 184.9850 186.4335 186.7467 187.3483 188.7639 189.4719 191.9220 192.1880 193.4454 195.2169 196.1607 198.7055 202.1342 204.7531 206.7079 206.8029 221.3370 221.6949 222.3994 222.9378 222.9590 223.5349 225.7717 225.9863 227.9192 229.2999 294.5049 294.7719 295.7195 297.1447 308.5550 313.3307 609.1383 617.9518 621.1131 626.1740 629.2176 631.0889 631.3871 632.1801 633.7505 634.4131 635.1688 635.4928 636.6725 636.7880 637.5113 639.3290 642.1391 642.8140 647.5269 650.6566 657.3039 657.9938 701.6269 707.7764 876.1147 1199.4655 1212.4112 1214.7457</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">-0.057142 -0.061484 -0.286285 -0.460715 -0.335107 -0.101735 0.086905 0.024426 -0.075865 -0.259802 -0.264216 -0.201845 0.398923 0.040802 0.421290 0.008945 -0.220020 -0.241605 -0.198713 0.265816 -0.133155 -0.190456 0.295413 -0.252825 -0.202858 -0.124266 -0.144899 -0.186951 0.076894 0.104171 0.102173 0.100195 0.092118 0.101570 0.099138 0.093136 0.133531 0.145818 0.138560 0.150061 0.164362 0.160799 0.148738 0.160551 0.161097 0.162831 0.161682</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">17.0571 17.0615 8.2863 8.4607 8.3351 7.1017 5.9131 5.9756 6.0759 6.2598 6.2642 6.2018 5.6011 5.9592 5.5787 5.9911 6.2200 6.2416 6.1987 5.7342 6.1332 6.1905 5.7046 6.2528 6.2029 6.1243 6.1449 6.1870 0.9231 0.8958 0.8978 0.8998 0.9079 0.8984 0.9009 0.9069 0.8665 0.8542 0.8614 0.8499 0.8356 0.8392 0.8513 0.8394 0.8389 0.8372 0.8383</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">-0.0571 -0.0615 -0.2863 -0.4607 -0.3351 -0.1017 0.0869 0.0244 -0.0759 -0.2598 -0.2642 -0.2018 0.3989 0.0408 0.4213 0.0089 -0.2200 -0.2416 -0.1987 0.2658 -0.1332 -0.1905 0.2954 -0.2528 -0.2029 -0.1243 -0.1449 -0.1870 0.0769 0.1042 0.1022 0.1002 0.0921 0.1016 0.0991 0.0931 0.1335 0.1458 0.1386 0.1501 0.1644 0.1608 0.1487 0.1606 0.1611 0.1628 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2437 2.1265 2.0486 2.0700 3.1098 3.7587 3.8700 3.8219 3.9071 3.9061 3.9005 4.1887 4.2073 3.6981 3.6315 4.0832 4.0530 3.9736 3.7677 3.9026 3.9128 3.6638 4.0096 3.9148 3.8792 3.8809 3.8980 1.0514 1.0298 1.0000 1.0002 1.0160 1.0008 1.0014 1.0052 1.0173 1.0168 1.0265 1.0015 0.9893 0.9937 1.0072 0.9954 0.9882 0.9889 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2437 2.1265 2.0486 2.0700 3.1098 3.7587 3.8700 3.8219 3.9071 3.9061 3.9005 4.1887 4.2073 3.6981 3.6315 4.0832 4.0530 3.9736 3.7677 3.9026 3.9128 3.6638 4.0096 3.9148 3.8792 3.8809 3.8980 1.0514 1.0298 1.0000 1.0002 1.0160 1.0008 1.0014 1.0052 1.0173 1.0168 1.0265 1.0015 0.9893 0.9937 1.0072 0.9954 0.9882 0.9889 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">1.1850 1.1590 1.1471 0.8388 1.8913 0.9575 0.9165 3.0537 0.9048 0.8506 0.9602 0.9516 0.9251 1.0429 0.9874 1.0282 1.0107 0.9926 0.9875 0.9814 0.9927 0.9870 0.9873 1.8529 0.9510 0.8942 0.9354 0.9815 1.3735 1.3601 1.4243 0.9788 1.4346 0.9871 1.3519 1.4200 0.9759 0.9662 1.3833 1.3497 1.4305 0.9843 1.4161 0.9726 1.4029 0.9784 1.4095 0.9764 0.9818</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">-0.022743990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695724647023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.60976 -18.25874 -0.64898 0.48709 -0.57476 -0.08766 -5.23940 5.82653 0.58713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
