<?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="2.304736"
                        y3="0.073861"
                        z3="-0.817948"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.335201"
                        y3="-0.850222"
                        z3="1.009185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.07541"
                        y3="-2.06988"
                        z3="-0.315334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.238191"
                        y3="-2.182068"
                        z3="1.906283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.383474"
                        y3="2.662093"
                        z3="-1.089398"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.127808"
                        y3="-1.327879"
                        z3="-2.792743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.280619"
                        y3="-3.977212"
                        z3="-0.180135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.797477"
                        y3="-2.576844"
                        z3="-0.045936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.306908"
                        y3="-3.077641"
                        z3="0.884874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.477021"
                        y3="-4.336585"
                        z3="-1.43671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.099639"
                        y3="-5.133213"
                        z3="0.345862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.102899"
                        y3="-2.251383"
                        z3="0.538329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.625088"
                        y3="-2.42138"
                        z3="0.897194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.808761"
                        y3="-1.158517"
                        z3="0.27231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.20591"
                        y3="-1.20761"
                        z3="-0.351591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818448"
                        y3="0.210566"
                        z3="-0.007013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.711447"
                        y3="-1.2899"
                        z3="-1.723281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.761512"
                        y3="0.80964"
                        z3="-0.68379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.482867"
                        y3="0.890402"
                        z3="1.001509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.383374"
                        y3="2.099297"
                        z3="-0.351677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.097395"
                        y3="2.186399"
                        z3="1.318316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.051988"
                        y3="2.799006"
                        z3="0.648059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.623423"
                        y3="3.362657"
                        z3="-0.484979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.194727"
                        y3="4.389412"
                        z3="-1.224809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.110264"
                        y3="3.043434"
                        z3="0.776775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.262773"
                        y3="5.099757"
                        z3="-0.697344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.172635"
                        y3="3.770478"
                        z3="1.294743"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.75318"
                        y3="4.799796"
                        z3="0.566374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.458267"
                        y3="-1.900242"
                        z3="-0.821236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.013779"
                        y3="-3.311765"
                        z3="1.893613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.206729"
                        y3="-4.816796"
                        z3="-2.139231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.911109"
                        y3="-3.48112"
                        z3="-1.947479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.276576"
                        y3="-5.04743"
                        z3="-1.220701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.464475"
                        y3="-6.011136"
                        z3="0.475466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.566054"
                        y3="-4.929954"
                        z3="1.309349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.888495"
                        y3="-5.396284"
                        z3="-0.361111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.527481"
                        y3="-2.941484"
                        z3="1.257674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.000864"
                        y3="-1.560274"
                        z3="0.31299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.233758"
                        y3="0.288234"
                        z3="-1.474148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.295927"
                        y3="0.41627"
                        z3="1.535972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.616766"
                        y3="2.726449"
                        z3="2.098701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.765831"
                        y3="3.812596"
                        z3="0.899519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.809182"
                        y3="4.622385"
                        z3="-2.20971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.682232"
                        y3="2.232633"
                        z3="1.352076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.708058"
                        y3="5.89647"
                        z3="-1.279287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.551833"
                        y3="3.5205"
                        z3="2.277339"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.583253"
                        y3="5.358873"
                        z3="0.977583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.3047,.0739,-.8179;4.3352,-.8502,1.0092;-2.0754,-2.0699,-.3153;-2.2382,-2.1821,1.9063;-.3835,2.6621,-1.0894;-4.1278,-1.3279,-2.7927;.2806,-3.9772,-.1801;.7975,-2.5768,-.0459;-.3069,-3.0776,.8849;-.477,-4.3366,-1.4367;1.0996,-5.1332,.3459;2.1029,-2.2514,.5383;-1.6251,-2.4214,.8972;2.8088,-1.1585,.2723;-3.2059,-1.2076,-.3516;-2.8184,.2106,-.007;-3.7114,-1.2899,-1.7233;-1.7615,.8096,-.6838;-3.4829,.8904,1.0015;-1.3834,2.0993,-.3517;-3.0974,2.1864,1.3183;-2.052,2.799,.6481;.6234,3.3627,-.485;1.1947,4.3894,-1.2248;1.1103,3.0434,.7768;2.2628,5.0998,-.6973;2.1726,3.7705,1.2947;2.7532,4.7998,.5664;.4583,-1.9002,-.8212;.0138,-3.3118,1.8936;.2067,-4.8168,-2.1392;-.9111,-3.4811,-1.9475;-1.2766,-5.0474,-1.2207;.4645,-6.0111,.4755;1.5661,-4.93,1.3093;1.8885,-5.3963,-.3611;2.5275,-2.9415,1.2577;-4.0009,-1.5603,.313;-1.2338,.2882,-1.4741;-4.2959,.4163,1.536;-3.6168,2.7264,2.0987;-1.7658,3.8126,.8995;.8092,4.6224,-2.2097;.6822,2.2326,1.3521;2.7081,5.8965,-1.2793;2.5518,3.5205,2.2773;3.5833,5.3589,.9776;</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">2894.6192464841 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.240 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="2.30473605"
                                 y3="0.07386136"
                                 z3="-0.81794813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.33520143"
                                 y3="-0.85022244"
                                 z3="1.00918498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.0754099"
                                 y3="-2.06988015"
                                 z3="-0.31533435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.23819139"
                                 y3="-2.18206803"
                                 z3="1.90628336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.38347426"
                                 y3="2.66209265"
                                 z3="-1.08939813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.12780846"
                                 y3="-1.32787931"
                                 z3="-2.79274295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.28061899"
                                 y3="-3.97721213"
                                 z3="-0.18013539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.79747688"
                                 y3="-2.57684388"
                                 z3="-0.04593555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.30690813"
                                 y3="-3.07764067"
                                 z3="0.88487409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.47702091"
                                 y3="-4.33658521"
                                 z3="-1.43671013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09963908"
                                 y3="-5.13321273"
                                 z3="0.34586189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.10289902"
                                 y3="-2.25138337"
                                 z3="0.53832943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62508805"
                                 y3="-2.4213804"
                                 z3="0.89719389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80876149"
                                 y3="-1.15851708"
                                 z3="0.27230993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20591044"
                                 y3="-1.20760959"
                                 z3="-0.35159063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81844793"
                                 y3="0.21056605"
                                 z3="-0.00701308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71144655"
                                 y3="-1.28990016"
                                 z3="-1.72328057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.76151224"
                                 y3="0.80963981"
                                 z3="-0.68379048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48286672"
                                 y3="0.89040159"
                                 z3="1.00150938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.3833736"
                                 y3="2.09929746"
                                 z3="-0.35167668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.09739506"
                                 y3="2.18639933"
                                 z3="1.3183158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.0519877"
                                 y3="2.79900615"
                                 z3="0.64805946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.62342282"
                                 y3="3.36265657"
                                 z3="-0.48497913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.19472696"
                                 y3="4.38941181"
                                 z3="-1.2248094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11026409"
                                 y3="3.04343435"
                                 z3="0.77677546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.26277317"
                                 y3="5.09975664"
                                 z3="-0.69734433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.1726353"
                                 y3="3.77047767"
                                 z3="1.29474282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.75317984"
                                 y3="4.79979613"
                                 z3="0.56637371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45826688"
                                 y3="-1.90024215"
                                 z3="-0.82123594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.01377899"
                                 y3="-3.31176451"
                                 z3="1.89361334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20672868"
                                 y3="-4.81679569"
                                 z3="-2.13923144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91110948"
                                 y3="-3.48111969"
                                 z3="-1.94747933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.27657598"
                                 y3="-5.04742981"
                                 z3="-1.22070068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.46447509"
                                 y3="-6.01113597"
                                 z3="0.47546628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56605372"
                                 y3="-4.92995396"
                                 z3="1.30934852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.8884946"
                                 y3="-5.39628381"
                                 z3="-0.36111052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.52748066"
                                 y3="-2.94148351"
                                 z3="1.25767448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0008639"
                                 y3="-1.56027403"
                                 z3="0.31299024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23375807"
                                 y3="0.28823409"
                                 z3="-1.47414821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2959266"
                                 y3="0.41627043"
                                 z3="1.53597206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.61676646"
                                 y3="2.7264485"
                                 z3="2.09870149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76583085"
                                 y3="3.81259633"
                                 z3="0.8995192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.80918163"
                                 y3="4.62238512"
                                 z3="-2.20971008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.68223173"
                                 y3="2.23263314"
                                 z3="1.35207626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.70805813"
                                 y3="5.89646997"
                                 z3="-1.27928744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.55183329"
                                 y3="3.5205002"
                                 z3="2.27733877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.58325253"
                                 y3="5.35887343"
                                 z3="0.97758252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.3047,.0739,-.8179;4.3352,-.8502,1.0092;-2.0754,-2.0699,-.3153;-2.2382,-2.1821,1.9063;-.3835,2.6621,-1.0894;-4.1278,-1.3279,-2.7927;.2806,-3.9772,-.1801;.7975,-2.5768,-.0459;-.3069,-3.0776,.8849;-.477,-4.3366,-1.4367;1.0996,-5.1332,.3459;2.1029,-2.2514,.5383;-1.6251,-2.4214,.8972;2.8088,-1.1585,.2723;-3.2059,-1.2076,-.3516;-2.8184,.2106,-.007;-3.7114,-1.2899,-1.7233;-1.7615,.8096,-.6838;-3.4829,.8904,1.0015;-1.3834,2.0993,-.3517;-3.0974,2.1864,1.3183;-2.052,2.799,.6481;.6234,3.3627,-.485;1.1947,4.3894,-1.2248;1.1103,3.0434,.7768;2.2628,5.0998,-.6973;2.1726,3.7705,1.2947;2.7532,4.7998,.5664;.4583,-1.9002,-.8212;.0138,-3.3118,1.8936;.2067,-4.8168,-2.1392;-.9111,-3.4811,-1.9475;-1.2766,-5.0474,-1.2207;.4645,-6.0111,.4755;1.5661,-4.93,1.3093;1.8885,-5.3963,-.3611;2.5275,-2.9415,1.2577;-4.0009,-1.5603,.313;-1.2338,.2882,-1.4741;-4.2959,.4163,1.536;-3.6168,2.7264,2.0987;-1.7658,3.8126,.8995;.8092,4.6224,-2.2097;.6822,2.2326,1.3521;2.7081,5.8965,-1.2793;2.5518,3.5205,2.2773;3.5833,5.3589,.9776;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.304736"
                        y3="0.073861"
                        z3="-0.817948"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.335201"
                        y3="-0.850222"
                        z3="1.009185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.07541"
                        y3="-2.06988"
                        z3="-0.315334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.238191"
                        y3="-2.182068"
                        z3="1.906283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.383474"
                        y3="2.662093"
                        z3="-1.089398"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.127808"
                        y3="-1.327879"
                        z3="-2.792743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.280619"
                        y3="-3.977212"
                        z3="-0.180135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.797477"
                        y3="-2.576844"
                        z3="-0.045936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.306908"
                        y3="-3.077641"
                        z3="0.884874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.477021"
                        y3="-4.336585"
                        z3="-1.43671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.099639"
                        y3="-5.133213"
                        z3="0.345862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.102899"
                        y3="-2.251383"
                        z3="0.538329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.625088"
                        y3="-2.42138"
                        z3="0.897194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.808761"
                        y3="-1.158517"
                        z3="0.27231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.20591"
                        y3="-1.20761"
                        z3="-0.351591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818448"
                        y3="0.210566"
                        z3="-0.007013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.711447"
                        y3="-1.2899"
                        z3="-1.723281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.761512"
                        y3="0.80964"
                        z3="-0.68379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.482867"
                        y3="0.890402"
                        z3="1.001509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.383374"
                        y3="2.099297"
                        z3="-0.351677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.097395"
                        y3="2.186399"
                        z3="1.318316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.051988"
                        y3="2.799006"
                        z3="0.648059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.623423"
                        y3="3.362657"
                        z3="-0.484979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.194727"
                        y3="4.389412"
                        z3="-1.224809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.110264"
                        y3="3.043434"
                        z3="0.776775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.262773"
                        y3="5.099757"
                        z3="-0.697344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.172635"
                        y3="3.770478"
                        z3="1.294743"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.75318"
                        y3="4.799796"
                        z3="0.566374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.458267"
                        y3="-1.900242"
                        z3="-0.821236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.013779"
                        y3="-3.311765"
                        z3="1.893613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.206729"
                        y3="-4.816796"
                        z3="-2.139231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.911109"
                        y3="-3.48112"
                        z3="-1.947479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.276576"
                        y3="-5.04743"
                        z3="-1.220701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.464475"
                        y3="-6.011136"
                        z3="0.475466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.566054"
                        y3="-4.929954"
                        z3="1.309349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.888495"
                        y3="-5.396284"
                        z3="-0.361111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.527481"
                        y3="-2.941484"
                        z3="1.257674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.000864"
                        y3="-1.560274"
                        z3="0.31299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.233758"
                        y3="0.288234"
                        z3="-1.474148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.295927"
                        y3="0.41627"
                        z3="1.535972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.616766"
                        y3="2.726449"
                        z3="2.098701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.765831"
                        y3="3.812596"
                        z3="0.899519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.809182"
                        y3="4.622385"
                        z3="-2.20971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.682232"
                        y3="2.232633"
                        z3="1.352076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.708058"
                        y3="5.89647"
                        z3="-1.279287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.551833"
                        y3="3.5205"
                        z3="2.277339"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.583253"
                        y3="5.358873"
                        z3="0.977583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.3047,.0739,-.8179;4.3352,-.8502,1.0092;-2.0754,-2.0699,-.3153;-2.2382,-2.1821,1.9063;-.3835,2.6621,-1.0894;-4.1278,-1.3279,-2.7927;.2806,-3.9772,-.1801;.7975,-2.5768,-.0459;-.3069,-3.0776,.8849;-.477,-4.3366,-1.4367;1.0996,-5.1332,.3459;2.1029,-2.2514,.5383;-1.6251,-2.4214,.8972;2.8088,-1.1585,.2723;-3.2059,-1.2076,-.3516;-2.8184,.2106,-.007;-3.7114,-1.2899,-1.7233;-1.7615,.8096,-.6838;-3.4829,.8904,1.0015;-1.3834,2.0993,-.3517;-3.0974,2.1864,1.3183;-2.052,2.799,.6481;.6234,3.3627,-.485;1.1947,4.3894,-1.2248;1.1103,3.0434,.7768;2.2628,5.0998,-.6973;2.1726,3.7705,1.2947;2.7532,4.7998,.5664;.4583,-1.9002,-.8212;.0138,-3.3118,1.8936;.2067,-4.8168,-2.1392;-.9111,-3.4811,-1.9475;-1.2766,-5.0474,-1.2207;.4645,-6.0111,.4755;1.5661,-4.93,1.3093;1.8885,-5.3963,-.3611;2.5275,-2.9415,1.2577;-4.0009,-1.5603,.313;-1.2338,.2882,-1.4741;-4.2959,.4163,1.536;-3.6168,2.7264,2.0987;-1.7658,3.8126,.8995;.8092,4.6224,-2.2097;.6822,2.2326,1.3521;2.7081,5.8965,-1.2793;2.5518,3.5205,2.2773;3.5833,5.3589,.9776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.9877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.5717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68281716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.61924648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4945.30206364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8564.76476714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3619.46270350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03207444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15286493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47004777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999830187404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999830187404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999660374809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864495508223</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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-11.1992 -10.9897 -10.2437 -9.6943 -9.4774 -9.4220 -8.8771 -8.4809 0.8966 1.2159 1.4124 1.6883 2.0270 2.3375 2.4450 2.5333 2.9747 3.2003 3.2508 3.6484 3.8329 3.9593 4.1131 4.1773 4.5345 4.5883 4.7152 4.7739 4.8263 5.0612 5.1422 5.3246 5.3498 5.4342 5.6246 5.7106 5.9077 5.9546 6.0614 6.1437 6.2364 6.2942 6.5463 6.6266 6.6346 6.8142 6.9951 7.1363 7.2037 7.3794 7.5166 7.5559 7.6415 7.8208 7.8409 7.8999 7.9854 8.0797 8.1798 8.2281 8.3098 8.3309 8.3863 8.4986 8.6188 8.8089 8.8544 8.9170 9.2583 9.3201 9.3468 9.4208 9.5198 9.6992 9.7722 9.8866 9.9843 10.0785 10.0856 10.2969 10.3483 10.5232 10.6439 10.6831 10.8400 10.9213 10.9723 11.1362 11.2268 11.2836 11.4070 11.5344 11.5737 11.6415 11.7117 11.8845 11.9461 11.9646 12.0707 12.2638 12.3118 12.4359 12.4815 12.6230 12.7169 12.8052 12.9016 13.0080 13.0757 13.1144 13.2009 13.2851 13.3256 13.4393 13.6186 13.6593 13.8045 13.9319 13.9690 14.0280 14.0634 14.1964 14.2848 14.3770 14.4649 14.5502 14.6487 14.6743 14.7304 14.8715 15.0357 15.1523 15.2257 15.3096 15.3668 15.4878 15.5917 15.6507 15.7605 15.9013 15.9396 15.9978 16.0600 16.0972 16.2364 16.3871 16.4789 16.5243 16.6009 16.8401 16.8906 17.0092 17.0354 17.1056 17.2777 17.5015 17.5224 17.6670 17.7372 17.8228 18.1300 18.2749 18.4270 18.5483 18.8068 18.8701 19.0118 19.1698 19.2706 19.3977 19.6110 19.6694 19.7957 19.9404 20.0030 20.2034 20.2439 20.3777 20.3879 20.6911 20.7830 20.8441 21.0134 21.0984 21.2320 21.3885 21.4381 21.4781 21.6464 21.8119 21.9422 22.0100 22.1578 22.3151 22.3902 22.5733 22.6776 22.9233 22.9993 23.2088 23.2876 23.5005 23.5653 23.7140 23.7788 24.0269 24.1275 24.2759 24.4330 24.4594 24.5697 24.6527 24.9643 25.1108 25.1747 25.3192 25.4624 25.6356 25.6831 25.8271 25.9274 26.3795 26.5317 26.7485 26.7738 26.9322 27.0120 27.1574 27.2231 27.4464 27.6180 27.7966 28.0484 28.1124 28.3499 28.4441 28.5960 28.7540 28.8809 28.9166 29.0381 29.1876 29.3398 29.4372 29.5585 29.7084 29.7738 30.0073 30.0446 30.2062 30.4079 30.6473 30.8544 30.9996 31.0820 31.1675 31.3597 31.5397 31.7391 31.8058 31.9487 32.1016 32.1429 32.3015 32.5536 32.6329 32.7473 32.8795 32.9503 33.0619 33.1416 33.2868 33.4264 33.6087 33.7109 33.7583 33.8408 34.1263 34.4048 34.4776 34.5060 34.6431 34.7289 34.9517 35.1101 35.3729 35.4561 35.5290 35.6493 35.8751 36.0010 36.1337 36.2187 36.3653 36.5591 36.6981 36.7614 36.9467 37.0981 37.2031 37.2556 37.5587 37.6291 37.7348 37.8914 37.9683 38.0461 38.0921 38.3454 38.4467 38.5500 38.5774 38.7384 38.9337 39.0202 39.0898 39.1875 39.3419 39.6039 39.7540 39.8724 39.9862 40.0138 40.3183 40.4327 40.6547 40.7848 40.9423 40.9733 41.1085 41.4556 41.5916 41.7533 41.8778 41.9926 42.1922 42.3602 42.4568 42.5038 42.7339 42.8108 43.0384 43.1404 43.1880 43.2990 43.3586 43.4761 43.6492 43.7502 43.8298 43.9549 44.2485 44.2988 44.4629 44.5194 44.6671 44.9294 45.0791 45.1795 45.3332 45.5458 45.6521 45.7720 45.8292 45.9301 46.0486 46.3494 46.4172 46.5557 46.6409 46.9637 47.1131 47.1860 47.3519 47.4381 47.7388 47.8157 48.1496 48.3311 48.4825 48.6097 48.7050 48.8656 48.9378 49.1915 49.2139 49.6367 49.6628 49.8399 49.9571 50.2619 50.4392 50.4621 50.7422 51.1255 51.2667 51.4001 51.4313 51.7578 51.8175 52.0002 52.1293 52.1400 52.4426 52.5914 52.6691 52.8085 52.9465 53.1625 53.4868 53.5979 53.7057 53.9823 54.1833 54.4770 54.6488 55.0590 55.1393 55.2191 55.4294 55.4835 55.8731 55.9872 56.1857 56.3355 56.4505 56.6534 57.0032 57.2226 57.3992 57.4754 57.5795 57.8864 57.9612 58.0096 58.1661 58.3225 58.5754 58.7611 58.9572 59.0399 59.1181 59.3379 59.4221 59.6699 59.7958 59.9134 59.9992 60.2551 60.7860 60.8004 60.9439 61.3093 61.4221 61.6080 61.9022 62.1807 62.4506 62.6385 63.1189 63.2293 63.3936 63.6023 63.6753 63.7981 64.1723 64.1855 64.4604 64.5344 64.7644 65.0036 65.0630 65.3530 65.4141 65.7431 66.1642 66.2594 66.3769 66.5748 66.6823 66.8161 66.8897 67.0926 67.2776 67.3787 67.4820 67.6502 67.8068 68.0141 68.3332 68.6612 68.6855 69.0116 69.1650 69.4693 69.4952 69.8756 70.1496 70.3264 70.8816 71.0719 71.2150 71.7683 71.9501 72.2820 72.4548 72.6130 72.7885 73.1366 73.3400 73.6692 73.9510 74.0118 74.1696 74.2993 74.4945 74.8018 74.9708 75.1571 75.3292 75.7309 75.8522 76.0854 76.2143 76.3489 76.3848 76.8426 76.8944 76.9812 77.0743 77.1539 77.4330 77.6674 77.8456 78.0095 78.0478 78.1942 78.2564 78.3092 78.4939 78.7683 78.9921 79.0796 79.2158 79.2619 79.5203 79.5585 79.6657 79.7619 79.9435 80.1076 80.2367 80.4923 80.6211 80.7330 80.9184 81.0296 81.3279 81.5519 81.5985 81.8461 81.9120 81.9504 82.0526 82.2716 82.4610 82.5724 82.6529 82.6756 82.9285 83.0108 83.1812 83.2791 83.4027 83.5401 83.6251 83.9492 84.1143 84.2942 84.4404 84.4990 84.7108 84.9004 84.9211 85.1422 85.2718 85.3093 85.5398 85.6145 85.6586 85.7550 85.8173 85.8389 86.0785 86.1902 86.2238 86.3215 86.4563 86.5811 86.7537 86.7924 87.1658 87.3133 87.3735 87.5771 87.6650 87.8271 88.0288 88.1485 88.3503 88.5322 88.6219 88.6897 88.8079 88.9108 88.9543 89.1355 89.1823 89.2505 89.5853 89.6967 89.7809 89.8538 89.9601 90.0908 90.2344 90.3984 90.4738 90.7125 90.8117 90.8482 90.9308 91.0683 91.3846 91.5020 91.6914 91.8056 92.0424 92.1705 92.3223 92.3995 92.4558 92.7437 92.7944 92.8987 93.0836 93.1643 93.2408 93.2985 93.3643 93.4488 93.6832 93.7883 93.8925 93.8971 94.0645 94.1508 94.3200 94.5230 94.5479 94.6512 94.8328 95.0131 95.1552 95.2911 95.3991 95.5207 95.6511 95.8522 95.9366 96.1445 96.3912 96.6084 96.6890 96.8538 96.8973 97.1770 97.2538 97.4569 97.5494 97.6091 97.8760 97.9146 98.0081 98.3675 98.5541 98.6317 98.7260 98.8665 98.9364 99.0750 99.2199 99.2585 99.5016 99.6645 99.7146 100.0262 100.1127 100.1275 100.5135 100.6499 100.7945 100.9147 101.2144 101.4443 101.7615 101.8034 101.9163 102.1553 102.2974 102.7648 102.8981 102.9839 103.3984 103.4710 103.5278 103.7388 103.9248 104.0300 104.4784 104.9057 104.9572 105.0790 105.1763 105.3192 105.5314 105.5790 105.6881 105.8242 105.8729 106.0041 106.1336 106.3752 106.4203 106.6843 106.7780 107.0518 107.0623 107.2498 107.4589 107.5819 107.6589 107.8756 107.9191 108.3754 108.4290 108.8158 109.0775 109.1473 109.2413 109.4731 109.6507 109.7045 109.7957 109.9219 109.9518 110.2862 110.3618 110.4682 110.5239 110.8931 110.9686 111.1546 111.2619 111.5225 111.5988 111.7484 111.9522 112.2148 112.2784 112.4311 112.6368 112.9610 113.1954 113.3191 113.3439 113.6713 113.8034 114.0022 114.3573 114.5149 114.7446 114.7756 115.0279 115.0777 115.2851 115.4377 115.5420 115.7381 115.9564 116.0822 116.2140 116.3929 116.5268 116.7607 116.9231 117.0021 117.2034 117.2921 117.4735 117.5915 117.6169 117.9238 118.0148 118.0725 118.2674 118.3017 118.4804 118.5194 118.6054 118.7031 118.8570 119.1297 119.1563 119.4349 119.6502 119.7900 120.0587 120.2899 120.4813 120.6341 120.7665 120.8046 121.0448 121.3278 121.6664 121.7752 121.8805 122.0159 122.1853 122.5142 122.7082 123.0944 123.1149 123.2405 123.4309 123.9155 123.9896 124.2688 124.4222 124.9514 125.2267 125.7455 125.7801 126.0175 126.3691 126.5059 126.6529 126.7667 127.1333 127.3918 127.7116 127.8697 128.1528 128.6820 128.9419 129.0848 129.2061 129.3421 129.5015 129.7381 129.9329 130.0029 130.0827 130.3980 130.8191 130.9960 131.0651 131.2360 131.3171 131.5587 131.7319 131.9788 132.0048 132.3502 132.6039 132.9010 133.0411 133.2743 133.4066 133.7201 133.9338 134.3701 134.7624 134.9128 135.1184 135.4140 135.5538 135.9966 136.2852 136.4222 136.9114 137.1051 137.7596 138.0721 138.2451 138.5240 138.6053 138.6726 138.8362 139.2806 139.5224 140.0089 140.3288 140.4957 141.0851 141.3306 141.4398 141.9815 142.0487 142.2798 142.8417 143.1694 143.4755 143.9293 144.1170 144.3716 144.4844 144.7496 144.9365 145.0872 145.1337 145.5439 145.7526 145.8555 146.1257 146.4889 146.5568 146.8158 147.4504 147.6239 147.9394 148.0582 148.1605 148.2589 148.5505 148.9546 149.4340 149.6953 149.8049 150.1036 150.2275 150.3886 151.0745 151.4279 151.4902 151.7948 152.3685 152.7358 152.9026 153.1286 153.3536 154.3503 154.5744 154.6840 155.1333 155.7413 156.1940 156.4255 156.5271 157.1020 157.1980 157.5058 157.9751 158.0165 158.5062 159.1738 159.3282 159.6809 159.8450 160.0801 160.6542 161.1223 161.6842 161.8530 162.4933 162.7586 163.9326 164.3027 164.6012 166.2183 166.8747 168.2585 169.6111 170.4538 171.7046 172.0295 172.5683 172.7550 174.5817 175.7742 177.3084 178.0659 178.7535 180.9623 181.7739 185.0696 187.0726 187.4318 187.7864 188.0628 189.7946 192.1509 193.2454 193.6687 195.6577 196.1698 198.9759 202.1701 205.8523 206.9443 207.1312 221.3494 222.2323 222.6204 223.1331 223.5273 224.6900 225.8737 226.2988 228.1498 229.6310 294.6429 296.0463 297.5411 298.1788 308.7995 313.7534 609.6753 618.5375 621.1309 625.5766 629.5728 631.2965 631.4118 632.1398 633.9311 634.4352 635.2588 635.9206 636.7296 636.9939 637.4240 640.6882 642.4052 643.5761 647.0637 650.3995 657.3484 658.1236 703.2774 709.9353 877.2807 1198.6963 1212.5384 1215.5785</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">-0.058036 -0.060604 -0.276633 -0.434810 -0.322163 -0.084780 0.101073 0.013519 -0.058077 -0.257890 -0.282357 -0.201596 0.377164 0.058651 0.390914 0.015516 -0.234143 -0.229438 -0.182002 0.231839 -0.123735 -0.174112 0.311256 -0.258471 -0.218166 -0.121282 -0.145080 -0.186258 0.087213 0.095477 0.095282 0.091116 0.101594 0.100209 0.093192 0.103232 0.127756 0.140014 0.140077 0.146087 0.160311 0.158056 0.146021 0.150107 0.157523 0.158689 0.157746</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">17.0580 17.0606 8.2766 8.4348 8.3222 7.0848 5.8989 5.9865 6.0581 6.2579 6.2824 6.2016 5.6228 5.9413 5.6091 5.9845 6.2341 6.2294 6.1820 5.7682 6.1237 6.1741 5.6887 6.2585 6.2182 6.1213 6.1451 6.1863 0.9128 0.9045 0.9047 0.9089 0.8984 0.8998 0.9068 0.8968 0.8722 0.8600 0.8599 0.8539 0.8397 0.8419 0.8540 0.8499 0.8425 0.8413 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0580 -0.0606 -0.2766 -0.4348 -0.3222 -0.0848 0.1011 0.0135 -0.0581 -0.2579 -0.2824 -0.2016 0.3772 0.0587 0.3909 0.0155 -0.2341 -0.2294 -0.1820 0.2318 -0.1237 -0.1741 0.3113 -0.2585 -0.2182 -0.1213 -0.1451 -0.1863 0.0872 0.0955 0.0953 0.0911 0.1016 0.1002 0.0932 0.1032 0.1278 0.1400 0.1401 0.1461 0.1603 0.1581 0.1460 0.1501 0.1575 0.1587 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2727 1.2445 2.1241 2.0764 2.0607 3.1071 3.7441 3.8766 3.8189 3.9006 3.9225 3.9111 4.2144 4.1940 3.7675 3.6264 4.0702 4.0345 3.9690 3.8054 3.8933 3.9311 3.6004 4.0161 3.8763 3.8901 3.9026 3.9086 1.0263 1.0282 1.0001 1.0125 1.0009 1.0004 1.0056 0.9995 1.0215 1.0153 1.0249 1.0037 0.9902 0.9945 1.0087 1.0044 0.9891 0.9901 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2727 1.2445 2.1241 2.0764 2.0607 3.1071 3.7441 3.8766 3.8189 3.9006 3.9225 3.9111 4.2144 4.1940 3.7675 3.6264 4.0702 4.0345 3.9690 3.8054 3.8933 3.9311 3.6004 4.0161 3.8763 3.8901 3.9026 3.9086 1.0263 1.0282 1.0001 1.0125 1.0009 1.0004 1.0056 0.9995 1.0215 1.0153 1.0249 1.0037 0.9902 0.9945 1.0087 1.0044 0.9891 0.9901 0.9903</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">1.1681 1.1547 1.1401 0.8831 1.9178 0.9495 0.9336 3.0504 0.9206 0.9049 0.9346 0.9431 0.8491 1.0424 0.9981 1.0422 1.0020 0.9885 0.9898 0.9938 0.9870 0.9885 0.9961 1.8567 0.9473 0.8976 0.9372 0.9833 1.3626 1.3639 1.4422 0.9637 1.4279 0.9855 1.3659 1.4224 0.9765 0.9686 1.3787 1.3069 1.4431 0.9844 1.4118 0.9905 1.4014 0.9796 1.4213 0.9774 0.9823</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">-0.027179725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709996884056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.47545 10.22025 0.74480 -8.50518 7.93681 -0.56837 2.67552 -1.27012 1.40540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
