<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.953385"
                        y3="-1.571985"
                        z3="3.199205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.058866"
                        y3="-0.703357"
                        z3="1.429627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.327032"
                        y3="-1.424268"
                        z3="-1.348063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.410819"
                        y3="-2.384438"
                        z3="0.668001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.327756"
                        y3="3.361419"
                        z3="0.638333"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.466335"
                        y3="-0.208644"
                        z3="-3.545797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.230898"
                        y3="-3.781442"
                        z3="-0.331689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.571948"
                        y3="-2.633119"
                        z3="0.570043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.625838"
                        y3="-2.416991"
                        z3="-0.600828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.394289"
                        y3="-4.898544"
                        z3="0.240319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.233404"
                        y3="-4.263211"
                        z3="-1.352805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.877588"
                        y3="-1.96524"
                        z3="0.529735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.783371"
                        y3="-2.103669"
                        z3="-0.322269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.531625"
                        y3="-1.486691"
                        z3="1.580291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.67779"
                        y3="-1.007361"
                        z3="-1.185934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.828349"
                        y3="0.122203"
                        z3="-0.194074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.101775"
                        y3="-0.570066"
                        z3="-2.516823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.990592"
                        y3="1.227706"
                        z3="-0.286163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.798087"
                        y3="0.043101"
                        z3="0.793363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.142028"
                        y3="2.264678"
                        z3="0.622531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.934217"
                        y3="1.088325"
                        z3="1.696129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.114206"
                        y3="2.200532"
                        z3="1.614198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.785075"
                        y3="3.856643"
                        z3="-0.523092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.537907"
                        y3="4.020671"
                        z3="-1.679272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.540993"
                        y3="4.259975"
                        z3="-0.474098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.943165"
                        y3="4.591949"
                        z3="-2.794941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.118352"
                        y3="4.841837"
                        z3="-1.593897"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.382051"
                        y3="5.006012"
                        z3="-2.758947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.087764"
                        y3="-2.664544"
                        z3="1.539427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.039096"
                        y3="-1.899135"
                        z3="-1.458484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.231665"
                        y3="-5.34708"
                        z3="-0.53256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.051442"
                        y3="-5.679609"
                        z3="0.624845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.248438"
                        y3="-4.583122"
                        z3="1.05801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.969234"
                        y3="-4.918125"
                        z3="-0.883658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.726583"
                        y3="-4.83703"
                        z3="-2.129924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.768864"
                        y3="-3.452364"
                        z3="-1.844177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.35013"
                        y3="-1.835408"
                        z3="-0.436466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.318953"
                        y3="-1.847409"
                        z3="-0.900761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.228941"
                        y3="1.272174"
                        z3="-1.055894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.439049"
                        y3="-0.826387"
                        z3="0.859823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.685466"
                        y3="1.036899"
                        z3="2.472669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.218759"
                        y3="3.015279"
                        z3="2.319192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.575807"
                        y3="3.714472"
                        z3="-1.715914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.112686"
                        y3="4.12793"
                        z3="0.435905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.527302"
                        y3="4.719462"
                        z3="-3.696864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.151062"
                        y3="5.162475"
                        z3="-1.552623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.835699"
                        y3="5.455907"
                        z3="-3.631867"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.9534,-1.572,3.1992;-5.0589,-.7034,1.4296;1.327,-1.4243,-1.3481;1.4108,-2.3844,.668;1.3278,3.3614,.6383;3.4663,-.2086,-3.5458;-1.2309,-3.7814,-.3317;-1.5719,-2.6331,.57;-.6258,-2.417,-.6008;-.3943,-4.8985,.2403;-2.2334,-4.2632,-1.3528;-2.8776,-1.9652,.5297;.7834,-2.1037,-.3223;-3.5316,-1.4867,1.5803;2.6778,-1.0074,-1.1859;2.8283,.1222,-.1941;3.1018,-.5701,-2.5168;1.9906,1.2277,-.2862;3.7981,.0431,.7934;2.142,2.2647,.6225;3.9342,1.0883,1.6961;3.1142,2.2005,1.6142;.7851,3.8566,-.5231;1.5379,4.0207,-1.6793;-.541,4.26,-.4741;.9432,4.5919,-2.7949;-1.1184,4.8418,-1.5939;-.3821,5.006,-2.7589;-1.0878,-2.6645,1.5394;-1.0391,-1.8991,-1.4585;.2317,-5.3471,-.5326;-1.0514,-5.6796,.6248;.2484,-4.5831,1.058;-2.9692,-4.9181,-.8837;-1.7266,-4.837,-2.1299;-2.7689,-3.4524,-1.8442;-3.3501,-1.8354,-.4365;3.319,-1.8474,-.9008;1.2289,1.2722,-1.0559;4.439,-.8264,.8598;4.6855,1.0369,2.4727;3.2188,3.0153,2.3192;2.5758,3.7145,-1.7159;-1.1127,4.1279,.4359;1.5273,4.7195,-3.6969;-2.1511,5.1625,-1.5526;-.8357,5.4559,-3.6319;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.5547217765 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">7.109e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.95338513"
                                 y3="-1.57198541"
                                 z3="3.19920507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.05886623"
                                 y3="-0.70335745"
                                 z3="1.42962706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32703199"
                                 y3="-1.42426805"
                                 z3="-1.34806344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.41081855"
                                 y3="-2.38443834"
                                 z3="0.66800062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.32775559"
                                 y3="3.36141921"
                                 z3="0.63833263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.46633516"
                                 y3="-0.2086437"
                                 z3="-3.54579669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.23089839"
                                 y3="-3.78144205"
                                 z3="-0.33168875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.57194753"
                                 y3="-2.63311926"
                                 z3="0.57004292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6258377"
                                 y3="-2.41699134"
                                 z3="-0.60082812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39428893"
                                 y3="-4.89854437"
                                 z3="0.24031935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23340438"
                                 y3="-4.2632113"
                                 z3="-1.35280466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87758802"
                                 y3="-1.96524047"
                                 z3="0.52973524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7833707"
                                 y3="-2.103669"
                                 z3="-0.32226886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53162507"
                                 y3="-1.48669057"
                                 z3="1.580291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67778977"
                                 y3="-1.00736139"
                                 z3="-1.18593366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8283492"
                                 y3="0.1222034"
                                 z3="-0.19407443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.10177518"
                                 y3="-0.5700657"
                                 z3="-2.51682252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99059157"
                                 y3="1.22770649"
                                 z3="-0.28616268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.79808681"
                                 y3="0.04310138"
                                 z3="0.79336295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14202842"
                                 y3="2.26467768"
                                 z3="0.62253082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93421722"
                                 y3="1.08832473"
                                 z3="1.69612851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11420629"
                                 y3="2.20053203"
                                 z3="1.61419755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7850753"
                                 y3="3.85664309"
                                 z3="-0.52309163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53790682"
                                 y3="4.02067096"
                                 z3="-1.67927203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54099292"
                                 y3="4.25997461"
                                 z3="-0.47409843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.94316538"
                                 y3="4.59194916"
                                 z3="-2.79494088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.11835241"
                                 y3="4.84183712"
                                 z3="-1.5938967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.38205124"
                                 y3="5.00601156"
                                 z3="-2.75894698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.0877642"
                                 y3="-2.66454447"
                                 z3="1.53942746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.03909581"
                                 y3="-1.89913504"
                                 z3="-1.45848374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.23166483"
                                 y3="-5.34708009"
                                 z3="-0.53256012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.05144236"
                                 y3="-5.67960878"
                                 z3="0.62484469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24843775"
                                 y3="-4.58312169"
                                 z3="1.05800963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96923373"
                                 y3="-4.91812527"
                                 z3="-0.88365814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.726583"
                                 y3="-4.83702984"
                                 z3="-2.12992391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76886357"
                                 y3="-3.45236374"
                                 z3="-1.84417666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.35013004"
                                 y3="-1.83540832"
                                 z3="-0.43646621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.31895257"
                                 y3="-1.84740916"
                                 z3="-0.9007613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.22894066"
                                 y3="1.27217437"
                                 z3="-1.05589424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43904917"
                                 y3="-0.82638719"
                                 z3="0.85982307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68546575"
                                 y3="1.03689852"
                                 z3="2.47266948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21875949"
                                 y3="3.01527854"
                                 z3="2.31919246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.57580701"
                                 y3="3.71447223"
                                 z3="-1.71591428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.1126861"
                                 y3="4.12792999"
                                 z3="0.43590504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.52730225"
                                 y3="4.71946221"
                                 z3="-3.69686378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15106191"
                                 y3="5.16247548"
                                 z3="-1.55262264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.83569875"
                                 y3="5.45590706"
                                 z3="-3.63186662">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-2.9534,-1.572,3.1992;-5.0589,-.7034,1.4296;1.327,-1.4243,-1.3481;1.4108,-2.3844,.668;1.3278,3.3614,.6383;3.4663,-.2086,-3.5458;-1.2309,-3.7814,-.3317;-1.5719,-2.6331,.57;-.6258,-2.417,-.6008;-.3943,-4.8985,.2403;-2.2334,-4.2632,-1.3528;-2.8776,-1.9652,.5297;.7834,-2.1037,-.3223;-3.5316,-1.4867,1.5803;2.6778,-1.0074,-1.1859;2.8283,.1222,-.1941;3.1018,-.5701,-2.5168;1.9906,1.2277,-.2862;3.7981,.0431,.7934;2.142,2.2647,.6225;3.9342,1.0883,1.6961;3.1142,2.2005,1.6142;.7851,3.8566,-.5231;1.5379,4.0207,-1.6793;-.541,4.26,-.4741;.9432,4.5919,-2.7949;-1.1184,4.8418,-1.5939;-.3821,5.006,-2.7589;-1.0878,-2.6645,1.5394;-1.0391,-1.8991,-1.4585;.2317,-5.3471,-.5326;-1.0514,-5.6796,.6248;.2484,-4.5831,1.058;-2.9692,-4.9181,-.8837;-1.7266,-4.837,-2.1299;-2.7689,-3.4524,-1.8442;-3.3501,-1.8354,-.4365;3.319,-1.8474,-.9008;1.2289,1.2722,-1.0559;4.439,-.8264,.8598;4.6855,1.0369,2.4727;3.2188,3.0153,2.3192;2.5758,3.7145,-1.7159;-1.1127,4.1279,.4359;1.5273,4.7195,-3.6969;-2.1511,5.1625,-1.5526;-.8357,5.4559,-3.6319;</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="-2.953385"
                        y3="-1.571985"
                        z3="3.199205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.058866"
                        y3="-0.703357"
                        z3="1.429627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.327032"
                        y3="-1.424268"
                        z3="-1.348063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.410819"
                        y3="-2.384438"
                        z3="0.668001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.327756"
                        y3="3.361419"
                        z3="0.638333"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.466335"
                        y3="-0.208644"
                        z3="-3.545797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.230898"
                        y3="-3.781442"
                        z3="-0.331689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.571948"
                        y3="-2.633119"
                        z3="0.570043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.625838"
                        y3="-2.416991"
                        z3="-0.600828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.394289"
                        y3="-4.898544"
                        z3="0.240319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.233404"
                        y3="-4.263211"
                        z3="-1.352805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.877588"
                        y3="-1.96524"
                        z3="0.529735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.783371"
                        y3="-2.103669"
                        z3="-0.322269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.531625"
                        y3="-1.486691"
                        z3="1.580291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.67779"
                        y3="-1.007361"
                        z3="-1.185934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.828349"
                        y3="0.122203"
                        z3="-0.194074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.101775"
                        y3="-0.570066"
                        z3="-2.516823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.990592"
                        y3="1.227706"
                        z3="-0.286163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.798087"
                        y3="0.043101"
                        z3="0.793363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.142028"
                        y3="2.264678"
                        z3="0.622531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.934217"
                        y3="1.088325"
                        z3="1.696129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.114206"
                        y3="2.200532"
                        z3="1.614198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.785075"
                        y3="3.856643"
                        z3="-0.523092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.537907"
                        y3="4.020671"
                        z3="-1.679272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.540993"
                        y3="4.259975"
                        z3="-0.474098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.943165"
                        y3="4.591949"
                        z3="-2.794941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.118352"
                        y3="4.841837"
                        z3="-1.593897"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.382051"
                        y3="5.006012"
                        z3="-2.758947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.087764"
                        y3="-2.664544"
                        z3="1.539427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.039096"
                        y3="-1.899135"
                        z3="-1.458484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.231665"
                        y3="-5.34708"
                        z3="-0.53256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.051442"
                        y3="-5.679609"
                        z3="0.624845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.248438"
                        y3="-4.583122"
                        z3="1.05801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.969234"
                        y3="-4.918125"
                        z3="-0.883658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.726583"
                        y3="-4.83703"
                        z3="-2.129924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.768864"
                        y3="-3.452364"
                        z3="-1.844177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.35013"
                        y3="-1.835408"
                        z3="-0.436466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.318953"
                        y3="-1.847409"
                        z3="-0.900761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.228941"
                        y3="1.272174"
                        z3="-1.055894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.439049"
                        y3="-0.826387"
                        z3="0.859823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.685466"
                        y3="1.036899"
                        z3="2.472669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.218759"
                        y3="3.015279"
                        z3="2.319192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.575807"
                        y3="3.714472"
                        z3="-1.715914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.112686"
                        y3="4.12793"
                        z3="0.435905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.527302"
                        y3="4.719462"
                        z3="-3.696864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.151062"
                        y3="5.162475"
                        z3="-1.552623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.835699"
                        y3="5.455907"
                        z3="-3.631867"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.9534,-1.572,3.1992;-5.0589,-.7034,1.4296;1.327,-1.4243,-1.3481;1.4108,-2.3844,.668;1.3278,3.3614,.6383;3.4663,-.2086,-3.5458;-1.2309,-3.7814,-.3317;-1.5719,-2.6331,.57;-.6258,-2.417,-.6008;-.3943,-4.8985,.2403;-2.2334,-4.2632,-1.3528;-2.8776,-1.9652,.5297;.7834,-2.1037,-.3223;-3.5316,-1.4867,1.5803;2.6778,-1.0074,-1.1859;2.8283,.1222,-.1941;3.1018,-.5701,-2.5168;1.9906,1.2277,-.2862;3.7981,.0431,.7934;2.142,2.2647,.6225;3.9342,1.0883,1.6961;3.1142,2.2005,1.6142;.7851,3.8566,-.5231;1.5379,4.0207,-1.6793;-.541,4.26,-.4741;.9432,4.5919,-2.7949;-1.1184,4.8418,-1.5939;-.3821,5.006,-2.7589;-1.0878,-2.6645,1.5394;-1.0391,-1.8991,-1.4585;.2317,-5.3471,-.5326;-1.0514,-5.6796,.6248;.2484,-4.5831,1.058;-2.9692,-4.9181,-.8837;-1.7266,-4.837,-2.1299;-2.7689,-3.4524,-1.8442;-3.3501,-1.8354,-.4365;3.319,-1.8474,-.9008;1.2289,1.2722,-1.0559;4.439,-.8264,.8598;4.6855,1.0369,2.4727;3.2188,3.0153,2.3192;2.5758,3.7145,-1.7159;-1.1127,4.1279,.4359;1.5273,4.7195,-3.6969;-2.1511,5.1625,-1.5526;-.8357,5.4559,-3.6319;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.8465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.0147</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">-2050.67279827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.55472178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4816.22752005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8306.86912476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3490.64160471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03710861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12494134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45214306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000094778489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000094778489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000189556977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861197897682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1332 15.1506 15.1736 15.3066 15.4237 15.4843 15.5664 15.7555 15.8416 15.9490 16.0007 16.1430 16.1987 16.3255 16.3377 16.5286 16.5686 16.6066 16.7128 16.7286 16.9073 16.9841 17.0965 17.1579 17.3351 17.3877 17.5944 17.7120 17.8815 18.1594 18.2913 18.6789 18.7304 18.8274 19.0411 19.1386 19.3096 19.3378 19.6311 19.6541 19.8778 19.9742 20.1201 20.1438 20.3174 20.4066 20.5736 20.6576 20.7051 20.8578 20.8870 21.0286 21.1525 21.2464 21.3748 21.4638 21.4966 21.6677 21.7364 21.9407 22.1148 22.1762 22.3623 22.5708 22.7239 22.8401 22.9250 23.0251 23.1341 23.4171 23.4440 23.5510 23.6508 23.8535 24.0125 24.2236 24.3495 24.4371 24.5108 24.8621 24.9319 25.0436 25.1210 25.3730 25.4616 25.7046 26.0054 26.0371 26.1788 26.3746 26.5295 26.6757 26.7714 26.8256 26.9496 27.2634 27.2837 27.6429 27.7828 27.9842 27.9979 28.0803 28.3069 28.4013 28.5375 28.8510 28.9149 29.0495 29.1396 29.2027 29.2743 29.3375 29.4924 29.5978 29.8873 30.0629 30.2863 30.3444 30.4489 30.5011 30.5531 30.7177 30.8115 30.9123 31.2751 31.3488 31.4588 31.5385 31.8845 32.0797 32.1732 32.2586 32.3778 32.5498 32.7162 32.8051 32.8940 32.9805 33.1536 33.2404 33.4575 33.5503 33.6792 33.8004 33.9930 34.1477 34.3848 34.4589 34.5667 34.8162 34.9524 35.0185 35.1401 35.4494 35.5828 35.6136 35.6935 35.7931 35.9601 36.0803 36.2794 36.3057 36.4637 36.6100 36.6813 36.8054 37.0053 37.0934 37.1999 37.4175 37.6369 37.7881 37.8839 38.0272 38.1015 38.2358 38.3451 38.5087 38.6503 38.7465 38.8297 38.9677 39.1457 39.2803 39.3191 39.4610 39.5409 39.8165 39.9123 40.0657 40.1561 40.3158 40.3457 40.6617 40.7055 40.8489 41.0443 41.2853 41.4562 41.5699 41.7046 41.8817 42.0099 42.0629 42.2075 42.3018 42.4592 42.5543 42.7905 42.9144 43.0021 43.1216 43.1327 43.4685 43.6846 43.8254 44.0534 44.0905 44.1505 44.2869 44.4203 44.5098 44.5809 44.6886 44.7945 44.8823 45.1088 45.2961 45.5492 45.7586 45.8327 45.9056 46.0550 46.1819 46.4133 46.5174 46.5392 46.7328 46.8924 47.0567 47.2430 47.3801 47.6473 47.8344 48.0468 48.2596 48.2857 48.4195 48.5364 48.8112 48.9045 48.9197 49.1162 49.3481 49.5963 49.7537 49.9794 50.1572 50.2696 50.4989 50.6914 50.7763 50.8332 51.0353 51.1764 51.3544 51.5700 51.7100 51.8426 51.9168 52.1903 52.3730 52.4128 52.4840 52.8307 52.9169 52.9705 53.0652 53.3825 53.4191 53.7813 53.9338 54.0165 54.3879 54.8176 54.8813 55.1327 55.3905 55.6317 55.8581 56.0822 56.2106 56.3643 56.5178 56.7508 57.0080 57.1012 57.1924 57.4435 57.4891 57.5867 57.7537 57.9758 58.2468 58.3379 58.5262 58.6979 58.9757 59.0105 59.1217 59.2771 59.3785 59.6432 59.9362 59.9921 60.2085 60.2734 60.5486 60.7960 61.2711 61.5041 61.6522 61.7638 62.1953 62.2456 62.6389 62.7486 62.9739 63.1860 63.2359 63.4608 63.6172 63.7543 63.9427 64.0723 64.3023 64.5266 64.7394 64.8560 65.0014 65.1622 65.2587 65.3243 65.5279 65.6472 65.7240 66.2582 66.3300 66.4967 66.8259 67.1188 67.2998 67.6111 67.6401 67.7701 67.9546 68.2603 68.3146 68.6770 68.8079 68.9958 69.1051 69.2710 69.5465 69.9776 70.1189 70.6509 70.8919 71.3941 71.5479 71.8639 72.1201 72.1810 72.4822 72.9287 73.0674 73.2298 73.4292 73.7602 73.9533 74.1430 74.3269 74.5024 74.6943 74.8028 75.1039 75.4570 75.4877 75.7187 75.7982 76.1477 76.2981 76.4021 76.4516 76.8395 76.9240 77.0996 77.3375 77.4857 77.6454 77.7300 77.8627 77.9769 78.2733 78.3107 78.4870 78.6564 78.7164 78.9680 79.1080 79.2581 79.3259 79.4068 79.4652 79.5780 79.7324 79.8215 79.9851 80.1099 80.1389 80.2886 80.4730 80.6677 80.9320 81.1042 81.3409 81.4772 81.7253 81.7580 81.9572 82.0150 82.1145 82.3694 82.4854 82.5313 82.5896 82.8097 82.9742 83.0945 83.2174 83.3029 83.4690 83.6949 83.7428 84.0294 84.1361 84.3916 84.4632 84.5220 84.7031 84.8059 84.9188 85.0382 85.2011 85.2899 85.3268 85.5054 85.5786 85.6596 85.7527 85.9269 86.0221 86.2450 86.2528 86.3710 86.6045 86.6173 86.8705 86.9528 87.0174 87.2583 87.3283 87.6593 87.7612 87.9582 88.0152 88.3151 88.3803 88.5188 88.6609 88.7931 88.8787 89.0282 89.0886 89.2242 89.2732 89.4220 89.5683 89.6448 89.6816 89.8104 89.8811 90.0608 90.2059 90.5875 90.6678 90.7763 90.8319 90.9929 91.2047 91.4832 91.4996 91.5941 91.7209 91.7742 92.1767 92.2388 92.3055 92.5175 92.6547 92.6687 92.7688 92.8692 92.9901 93.0602 93.1669 93.2434 93.4615 93.6027 93.7531 93.8338 93.8774 94.0189 94.2494 94.2618 94.4338 94.7252 94.8659 94.9074 94.9966 95.0421 95.3160 95.4708 95.5652 95.6162 95.6760 95.9304 96.0748 96.1066 96.4032 96.5087 96.6574 96.9429 97.0148 97.2225 97.3284 97.4521 97.5303 97.6651 97.7373 97.9918 98.1240 98.2722 98.4529 98.5654 98.5996 98.7739 98.9034 99.0333 99.0714 99.1836 99.4365 99.6120 99.7963 100.1350 100.3855 100.4456 100.7386 100.9073 101.1219 101.3714 101.4856 101.7444 101.9122 102.0761 102.3619 102.4267 102.6005 102.7275 102.9917 103.1906 103.3156 103.7726 103.8208 104.0390 104.3688 104.4783 104.6994 104.7975 104.9747 105.0835 105.2376 105.4626 105.5044 105.6692 105.6881 105.7766 105.9726 106.0677 106.2905 106.3675 106.5141 106.7593 106.8020 106.8711 107.1628 107.3248 107.5588 107.6761 107.7204 107.8249 108.1448 108.3298 108.3550 108.6340 109.0472 109.1423 109.3131 109.4827 109.5629 109.6883 109.8530 110.0307 110.2080 110.2781 110.4185 110.5371 110.7872 110.9384 111.0107 111.2018 111.3833 111.4607 111.6808 111.8991 112.0703 112.1705 112.4784 112.7947 112.9841 113.0474 113.3543 113.4771 113.6116 113.8132 113.9898 114.3078 114.4228 114.6532 114.8740 115.0014 115.1852 115.2822 115.3972 115.5493 115.8471 115.9257 116.1062 116.2683 116.3867 116.5261 116.7433 116.8041 116.9823 117.0567 117.1746 117.3038 117.4343 117.5174 117.6152 117.8356 117.9174 118.1520 118.2699 118.3147 118.4238 118.5921 118.7403 118.8149 119.0533 119.1354 119.4021 119.5750 119.6909 119.8899 120.2188 120.3738 120.4995 120.5388 120.9166 121.2337 121.2572 121.4308 121.5958 121.7299 121.8413 122.1193 122.2887 122.5379 122.7697 122.8387 123.5015 123.7170 123.9826 124.1252 124.4755 124.5265 125.2293 125.5551 125.6929 125.9651 126.1971 126.3269 126.4350 126.5155 126.8660 127.2088 127.5625 127.7381 128.0321 128.0641 128.8495 128.9436 129.1167 129.1853 129.3324 129.3690 129.6416 129.8525 129.9579 130.1435 130.3879 130.7122 130.8318 131.0232 131.3024 131.3878 131.4326 131.6675 131.8944 132.0707 132.2563 132.4718 132.6592 132.9534 132.9994 133.3578 133.4964 133.9762 134.4090 134.5428 134.7736 135.1775 135.2487 135.4159 135.8483 136.4944 136.7336 136.9161 137.3216 137.5885 137.9905 138.1446 138.3241 138.6164 138.7611 139.2721 139.5146 139.5783 139.8045 140.1789 140.4344 140.8055 141.2920 141.3452 141.8779 142.1259 142.6400 143.0239 143.1711 143.4737 143.8935 144.0676 144.3143 144.3343 144.4579 144.7221 144.9721 145.2492 145.3284 145.5075 145.8091 146.3040 146.5000 146.6434 147.1804 147.5161 147.5890 147.6886 147.9233 148.0857 148.1944 148.4907 148.9197 149.2009 149.6789 149.8802 150.0650 150.3154 150.6100 150.9123 151.0467 151.7942 151.9786 152.1060 152.4266 152.5615 152.9904 153.5698 153.7898 154.3197 154.8311 155.1562 155.6003 155.8449 156.0145 156.5189 156.6118 156.9073 157.2226 157.8458 157.9268 158.7818 159.0408 159.3439 159.5765 159.9749 160.2016 160.6517 161.0473 161.6885 162.1607 162.3596 162.6455 163.2159 163.9445 164.3297 165.5170 166.8513 168.0568 169.2325 169.7207 171.8490 172.1820 172.7647 172.9116 174.4707 175.9798 177.6410 178.4290 178.7162 180.6872 182.3628 185.2143 186.4841 186.9363 187.3967 188.7545 189.4139 191.9654 192.4089 193.3028 195.2338 196.4302 198.8598 202.0368 204.8429 206.5301 207.0166 221.3329 221.6733 222.4013 222.9110 222.9644 223.5287 225.7307 225.9833 227.9008 229.2771 294.4982 294.7657 295.7125 297.1172 308.5295 313.3172 609.1708 618.1534 621.0434 625.7002 629.3513 630.6305 631.6452 632.2958 634.0706 634.3950 635.1335 635.5092 636.5960 636.9084 637.3804 639.7076 642.0981 643.1092 647.4016 650.6275 657.2157 657.9781 701.5108 707.6840 876.3613 1199.8622 1212.4937 1214.8211</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">-0.056843 -0.061414 -0.289036 -0.464511 -0.336492 -0.101588 0.088538 0.030206 -0.072396 -0.267644 -0.267308 -0.200799 0.402397 0.039817 0.431182 0.014238 -0.220929 -0.216835 -0.208055 0.271010 -0.112398 -0.241446 0.296516 -0.202086 -0.255420 -0.141663 -0.121634 -0.189235 0.081603 0.099956 0.102091 0.098647 0.094019 0.102517 0.098980 0.094063 0.132783 0.146293 0.148254 0.149701 0.162390 0.150529 0.158525 0.148381 0.162684 0.161414 0.161002</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">17.0568 17.0614 8.2890 8.4645 8.3365 7.1016 5.9115 5.9698 6.0724 6.2676 6.2673 6.2008 5.5976 5.9602 5.5688 5.9858 6.2209 6.2168 6.2081 5.7290 6.1124 6.2414 5.7035 6.2021 6.2554 6.1417 6.1216 6.1892 0.9184 0.9000 0.8979 0.9014 0.9060 0.8975 0.9010 0.9059 0.8672 0.8537 0.8517 0.8503 0.8376 0.8495 0.8415 0.8516 0.8373 0.8386 0.8390</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">-0.0568 -0.0614 -0.2890 -0.4645 -0.3365 -0.1016 0.0885 0.0302 -0.0724 -0.2676 -0.2673 -0.2008 0.4024 0.0398 0.4312 0.0142 -0.2209 -0.2168 -0.2081 0.2710 -0.1124 -0.2414 0.2965 -0.2021 -0.2554 -0.1417 -0.1216 -0.1892 0.0816 0.1000 0.1021 0.0986 0.0940 0.1025 0.0990 0.0941 0.1328 0.1463 0.1483 0.1497 0.1624 0.1505 0.1585 0.1484 0.1627 0.1614 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2688 1.2435 2.1282 2.0453 2.0737 3.1077 3.7419 3.8706 3.8386 3.9045 3.9087 3.8996 4.1650 4.2098 3.7043 3.6085 4.0843 3.9486 3.9661 3.7378 3.8940 4.0037 3.6671 3.9165 4.0133 3.8802 3.8754 3.9027 1.0471 1.0326 0.9992 0.9999 1.0185 1.0004 1.0012 1.0051 1.0180 1.0153 1.0153 1.0022 0.9879 1.0047 0.9971 1.0073 0.9889 0.9880 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2688 1.2435 2.1282 2.0453 2.0737 3.1077 3.7419 3.8706 3.8386 3.9045 3.9087 3.8996 4.1650 4.2098 3.7043 3.6085 4.0843 3.9486 3.9661 3.7378 3.8940 4.0037 3.6671 3.9165 4.0133 3.8802 3.8754 3.9027 1.0471 1.0326 0.9992 0.9999 1.0185 1.0004 1.0012 1.0051 1.0180 1.0153 1.0153 1.0022 0.9879 1.0047 0.9971 1.0073 0.9889 0.9880 0.9894</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">1.1859 1.1603 1.1387 0.8429 1.8731 0.9689 0.9167 3.0515 0.9115 0.8599 0.9537 0.9491 0.8987 1.0423 0.9934 1.0313 1.0173 0.9923 0.9875 0.9860 0.9929 0.9873 0.9878 1.8516 0.9510 0.8788 0.9371 0.9804 1.3421 1.3719 1.3889 0.9612 1.4208 0.9842 1.3717 1.4406 0.9812 0.9831 1.3478 1.3846 1.4181 0.9715 1.4281 0.9849 1.4093 0.9767 1.4045 0.9781 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023333438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696131710762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.34730 -14.81827 -0.47097 -5.78297 4.82245 -0.96052 -15.94502 15.71112 -0.23390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
