<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.784835"
                        y3="0.387585"
                        z3="2.691495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.173919"
                        y3="0.840575"
                        z3="1.140482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.398773"
                        y3="-1.957345"
                        z3="-1.110661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.462121"
                        y3="-2.666355"
                        z3="1.006012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.995191"
                        y3="2.834172"
                        z3="0.53208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.569027"
                        y3="-1.077117"
                        z3="-3.429496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.476271"
                        y3="-3.642595"
                        z3="0.488804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.511886"
                        y3="-2.24032"
                        z3="1.006984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.621362"
                        y3="-2.593913"
                        z3="-0.185597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.860165"
                        y3="-4.704061"
                        z3="1.366448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.622637"
                        y3="-4.164984"
                        z3="-0.344715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.635996"
                        y3="-1.322867"
                        z3="0.788098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.828532"
                        y3="-2.444683"
                        z3="0.00737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.833427"
                        y3="-0.193384"
                        z3="1.456754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.739962"
                        y3="-1.514121"
                        z3="-0.990149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.854425"
                        y3="-0.239207"
                        z3="-0.180207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.189949"
                        y3="-1.276901"
                        z3="-2.364025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.838929"
                        y3="0.707694"
                        z3="-0.23982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.983023"
                        y3="-0.024521"
                        z3="0.595287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.964851"
                        y3="1.87997"
                        z3="0.493282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.096494"
                        y3="1.15616"
                        z3="1.316103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.095842"
                        y3="2.11138"
                        z3="1.268168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.118413"
                        y3="2.970447"
                        z3="-0.514176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.23649"
                        y3="2.981279"
                        z3="-0.224109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.571573"
                        y3="3.15304"
                        z3="-1.814495"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.149454"
                        y3="3.184366"
                        z3="-1.25028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.351733"
                        y3="3.342095"
                        z3="-2.831456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.712681"
                        y3="3.359643"
                        z3="-2.555188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.961338"
                        y3="-2.090127"
                        z3="1.928788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.978849"
                        y3="-2.263344"
                        z3="-1.153625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.643044"
                        y3="-5.183402"
                        z3="1.956911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.120226"
                        y3="-4.315367"
                        z3="2.061549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.384428"
                        y3="-5.47788"
                        z3="0.761567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.450043"
                        y3="-4.477655"
                        z3="0.294845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.300539"
                        y3="-5.035002"
                        z3="-0.919077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.005844"
                        y3="-3.434657"
                        z3="-1.056716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.355892"
                        y3="-1.565458"
                        z3="0.015942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.384266"
                        y3="-2.290068"
                        z3="-0.563225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.957257"
                        y3="0.53106"
                        z3="-0.843183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.765477"
                        y3="-0.771637"
                        z3="0.640149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.973558"
                        y3="1.334311"
                        z3="1.924077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.182622"
                        y3="3.030954"
                        z3="1.833107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.571617"
                        y3="2.846632"
                        z3="0.796134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.631937"
                        y3="3.151385"
                        z3="-2.034115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.2075"
                        y3="3.199019"
                        z3="-1.02515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.001481"
                        y3="3.484253"
                        z3="-3.845461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.427276"
                        y3="3.514165"
                        z3="-3.352854"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7848,.3876,2.6915;-4.1739,.8406,1.1405;1.3988,-1.9573,-1.1107;1.4621,-2.6664,1.006;.9952,2.8342,.5321;3.569,-1.0771,-3.4295;-1.4763,-3.6426,.4888;-1.5119,-2.2403,1.007;-.6214,-2.5939,-.1856;-.8602,-4.7041,1.3664;-2.6226,-4.165,-.3447;-2.636,-1.3229,.7881;.8285,-2.4447,.0074;-2.8334,-.1934,1.4568;2.74,-1.5141,-.9901;2.8544,-.2392,-.1802;3.1899,-1.2769,-2.364;1.8389,.7077,-.2398;3.983,-.0245,.5953;1.9649,1.88,.4933;4.0965,1.1562,1.3161;3.0958,2.1114,1.2682;.1184,2.9704,-.5142;-1.2365,2.9813,-.2241;.5716,3.153,-1.8145;-2.1495,3.1844,-1.2503;-.3517,3.3421,-2.8315;-1.7127,3.3596,-2.5552;-.9613,-2.0901,1.9288;-.9788,-2.2633,-1.1536;-1.643,-5.1834,1.9569;-.1202,-4.3154,2.0615;-.3844,-5.4779,.7616;-3.45,-4.4777,.2948;-2.3005,-5.035,-.9191;-3.0058,-3.4347,-1.0567;-3.3559,-1.5655,.0159;3.3843,-2.2901,-.5632;.9573,.5311,-.8432;4.7655,-.7716,.6401;4.9736,1.3343,1.9241;3.1826,3.031,1.8331;-1.5716,2.8466,.7961;1.6319,3.1514,-2.0341;-3.2075,3.199,-1.0252;-.0015,3.4843,-3.8455;-2.4273,3.5142,-3.3529;</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">2919.5894601907 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">6.878e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.78483481"
                                 y3="0.38758453"
                                 z3="2.69149505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.17391887"
                                 y3="0.84057513"
                                 z3="1.14048247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39877328"
                                 y3="-1.95734466"
                                 z3="-1.1106611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.46212077"
                                 y3="-2.66635536"
                                 z3="1.00601191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.99519104"
                                 y3="2.83417151"
                                 z3="0.53208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.56902662"
                                 y3="-1.07711742"
                                 z3="-3.42949559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.47627058"
                                 y3="-3.64259535"
                                 z3="0.48880408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5118856"
                                 y3="-2.24031976"
                                 z3="1.00698426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62136176"
                                 y3="-2.59391298"
                                 z3="-0.18559681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86016455"
                                 y3="-4.70406103"
                                 z3="1.36644751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62263669"
                                 y3="-4.16498415"
                                 z3="-0.34471462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63599582"
                                 y3="-1.32286685"
                                 z3="0.78809792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82853238"
                                 y3="-2.44468347"
                                 z3="0.00736953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83342685"
                                 y3="-0.19338367"
                                 z3="1.45675398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73996244"
                                 y3="-1.51412058"
                                 z3="-0.99014935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.85442504"
                                 y3="-0.23920672"
                                 z3="-0.1802074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18994863"
                                 y3="-1.27690149"
                                 z3="-2.36402519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83892923"
                                 y3="0.70769435"
                                 z3="-0.23981953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98302263"
                                 y3="-0.02452092"
                                 z3="0.59528685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96485097"
                                 y3="1.87997044"
                                 z3="0.49328243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09649372"
                                 y3="1.1561596"
                                 z3="1.31610316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09584225"
                                 y3="2.11137988"
                                 z3="1.26816836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.11841315"
                                 y3="2.97044696"
                                 z3="-0.51417572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23648991"
                                 y3="2.98127906"
                                 z3="-0.22410889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5715728"
                                 y3="3.15304001"
                                 z3="-1.81449491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.14945399"
                                 y3="3.18436647"
                                 z3="-1.25028017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.35173293"
                                 y3="3.34209486"
                                 z3="-2.83145628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.71268082"
                                 y3="3.35964276"
                                 z3="-2.55518806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96133819"
                                 y3="-2.09012698"
                                 z3="1.92878823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.97884907"
                                 y3="-2.26334391"
                                 z3="-1.15362471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.6430442"
                                 y3="-5.18340213"
                                 z3="1.95691118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.12022595"
                                 y3="-4.31536682"
                                 z3="2.06154941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38442817"
                                 y3="-5.47787959"
                                 z3="0.76156701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4500433"
                                 y3="-4.47765544"
                                 z3="0.29484547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.30053855"
                                 y3="-5.03500181"
                                 z3="-0.91907706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00584393"
                                 y3="-3.43465685"
                                 z3="-1.0567158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.35589155"
                                 y3="-1.5654575"
                                 z3="0.01594218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38426609"
                                 y3="-2.29006762"
                                 z3="-0.56322475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95725678"
                                 y3="0.53105983"
                                 z3="-0.84318281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7654773"
                                 y3="-0.77163664"
                                 z3="0.64014869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97355798"
                                 y3="1.33431145"
                                 z3="1.92407668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.18262227"
                                 y3="3.03095382"
                                 z3="1.83310701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57161679"
                                 y3="2.84663231"
                                 z3="0.79613393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63193703"
                                 y3="3.1513853"
                                 z3="-2.0341149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.20750002"
                                 y3="3.19901916"
                                 z3="-1.02515005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.00148095"
                                 y3="3.48425344"
                                 z3="-3.84546076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.42727625"
                                 y3="3.51416476"
                                 z3="-3.3528542">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7848,.3876,2.6915;-4.1739,.8406,1.1405;1.3988,-1.9573,-1.1107;1.4621,-2.6664,1.006;.9952,2.8342,.5321;3.569,-1.0771,-3.4295;-1.4763,-3.6426,.4888;-1.5119,-2.2403,1.007;-.6214,-2.5939,-.1856;-.8602,-4.7041,1.3664;-2.6226,-4.165,-.3447;-2.636,-1.3229,.7881;.8285,-2.4447,.0074;-2.8334,-.1934,1.4568;2.74,-1.5141,-.9901;2.8544,-.2392,-.1802;3.1899,-1.2769,-2.364;1.8389,.7077,-.2398;3.983,-.0245,.5953;1.9649,1.88,.4933;4.0965,1.1562,1.3161;3.0958,2.1114,1.2682;.1184,2.9704,-.5142;-1.2365,2.9813,-.2241;.5716,3.153,-1.8145;-2.1495,3.1844,-1.2503;-.3517,3.3421,-2.8315;-1.7127,3.3596,-2.5552;-.9613,-2.0901,1.9288;-.9788,-2.2633,-1.1536;-1.643,-5.1834,1.9569;-.1202,-4.3154,2.0615;-.3844,-5.4779,.7616;-3.45,-4.4777,.2948;-2.3005,-5.035,-.9191;-3.0058,-3.4347,-1.0567;-3.3559,-1.5655,.0159;3.3843,-2.2901,-.5632;.9573,.5311,-.8432;4.7655,-.7716,.6401;4.9736,1.3343,1.9241;3.1826,3.031,1.8331;-1.5716,2.8466,.7961;1.6319,3.1514,-2.0341;-3.2075,3.199,-1.0252;-.0015,3.4843,-3.8455;-2.4273,3.5142,-3.3529;</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="-1.784835"
                        y3="0.387585"
                        z3="2.691495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.173919"
                        y3="0.840575"
                        z3="1.140482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.398773"
                        y3="-1.957345"
                        z3="-1.110661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.462121"
                        y3="-2.666355"
                        z3="1.006012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.995191"
                        y3="2.834172"
                        z3="0.53208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.569027"
                        y3="-1.077117"
                        z3="-3.429496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.476271"
                        y3="-3.642595"
                        z3="0.488804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.511886"
                        y3="-2.24032"
                        z3="1.006984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.621362"
                        y3="-2.593913"
                        z3="-0.185597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.860165"
                        y3="-4.704061"
                        z3="1.366448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.622637"
                        y3="-4.164984"
                        z3="-0.344715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.635996"
                        y3="-1.322867"
                        z3="0.788098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.828532"
                        y3="-2.444683"
                        z3="0.00737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.833427"
                        y3="-0.193384"
                        z3="1.456754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.739962"
                        y3="-1.514121"
                        z3="-0.990149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.854425"
                        y3="-0.239207"
                        z3="-0.180207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.189949"
                        y3="-1.276901"
                        z3="-2.364025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.838929"
                        y3="0.707694"
                        z3="-0.23982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.983023"
                        y3="-0.024521"
                        z3="0.595287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.964851"
                        y3="1.87997"
                        z3="0.493282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.096494"
                        y3="1.15616"
                        z3="1.316103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.095842"
                        y3="2.11138"
                        z3="1.268168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.118413"
                        y3="2.970447"
                        z3="-0.514176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.23649"
                        y3="2.981279"
                        z3="-0.224109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.571573"
                        y3="3.15304"
                        z3="-1.814495"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.149454"
                        y3="3.184366"
                        z3="-1.25028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.351733"
                        y3="3.342095"
                        z3="-2.831456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.712681"
                        y3="3.359643"
                        z3="-2.555188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.961338"
                        y3="-2.090127"
                        z3="1.928788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.978849"
                        y3="-2.263344"
                        z3="-1.153625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.643044"
                        y3="-5.183402"
                        z3="1.956911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.120226"
                        y3="-4.315367"
                        z3="2.061549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.384428"
                        y3="-5.47788"
                        z3="0.761567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.450043"
                        y3="-4.477655"
                        z3="0.294845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.300539"
                        y3="-5.035002"
                        z3="-0.919077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.005844"
                        y3="-3.434657"
                        z3="-1.056716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.355892"
                        y3="-1.565458"
                        z3="0.015942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.384266"
                        y3="-2.290068"
                        z3="-0.563225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.957257"
                        y3="0.53106"
                        z3="-0.843183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.765477"
                        y3="-0.771637"
                        z3="0.640149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.973558"
                        y3="1.334311"
                        z3="1.924077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.182622"
                        y3="3.030954"
                        z3="1.833107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.571617"
                        y3="2.846632"
                        z3="0.796134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.631937"
                        y3="3.151385"
                        z3="-2.034115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.2075"
                        y3="3.199019"
                        z3="-1.02515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.001481"
                        y3="3.484253"
                        z3="-3.845461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.427276"
                        y3="3.514165"
                        z3="-3.352854"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7848,.3876,2.6915;-4.1739,.8406,1.1405;1.3988,-1.9573,-1.1107;1.4621,-2.6664,1.006;.9952,2.8342,.5321;3.569,-1.0771,-3.4295;-1.4763,-3.6426,.4888;-1.5119,-2.2403,1.007;-.6214,-2.5939,-.1856;-.8602,-4.7041,1.3664;-2.6226,-4.165,-.3447;-2.636,-1.3229,.7881;.8285,-2.4447,.0074;-2.8334,-.1934,1.4568;2.74,-1.5141,-.9901;2.8544,-.2392,-.1802;3.1899,-1.2769,-2.364;1.8389,.7077,-.2398;3.983,-.0245,.5953;1.9649,1.88,.4933;4.0965,1.1562,1.3161;3.0958,2.1114,1.2682;.1184,2.9704,-.5142;-1.2365,2.9813,-.2241;.5716,3.153,-1.8145;-2.1495,3.1844,-1.2503;-.3517,3.3421,-2.8315;-1.7127,3.3596,-2.5552;-.9613,-2.0901,1.9288;-.9788,-2.2633,-1.1536;-1.643,-5.1834,1.9569;-.1202,-4.3154,2.0615;-.3844,-5.4779,.7616;-3.45,-4.4777,.2948;-2.3005,-5.035,-.9191;-3.0058,-3.4347,-1.0567;-3.3559,-1.5655,.0159;3.3843,-2.2901,-.5632;.9573,.5311,-.8432;4.7655,-.7716,.6401;4.9736,1.3343,1.9241;3.1826,3.031,1.8331;-1.5716,2.8466,.7961;1.6319,3.1514,-2.0341;-3.2075,3.199,-1.0252;-.0015,3.4843,-3.8455;-2.4273,3.5142,-3.3529;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.6422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.6234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68476799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2919.58946019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4970.27422818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8614.92544872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3644.65122054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03082049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16327855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47851056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999872691356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999872691356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999745382713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866234484320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3111 15.3965 15.4742 15.5290 15.5467 15.6845 15.7203 15.7996 15.9343 16.0142 16.1734 16.3303 16.3985 16.4762 16.5678 16.6922 16.7053 16.8367 16.9587 17.1144 17.1727 17.3034 17.3663 17.4810 17.6318 17.7632 17.9293 18.0289 18.1377 18.3483 18.4000 18.5841 18.8199 18.9599 19.1459 19.1968 19.3093 19.6159 19.7487 19.8234 19.9649 20.1875 20.3276 20.3574 20.5165 20.6175 20.6581 20.7452 21.0060 21.0669 21.2487 21.2840 21.4303 21.4659 21.5461 21.7406 21.7747 21.8454 22.1004 22.1337 22.3350 22.4175 22.4881 22.6814 22.9663 23.0538 23.2039 23.3845 23.4896 23.5485 23.6194 23.8296 23.9790 24.1710 24.2786 24.3643 24.5070 24.5450 24.8823 25.0638 25.1066 25.1948 25.4335 25.5943 25.7388 25.8362 25.9292 26.2050 26.4772 26.5890 26.6152 26.6588 26.9167 26.9936 27.2890 27.4280 27.5476 27.6457 27.8275 27.9726 28.3110 28.4352 28.4805 28.6325 28.7749 28.9549 29.0051 29.1120 29.1772 29.2630 29.5525 29.6449 29.6995 29.8168 30.1696 30.2431 30.4931 30.5732 30.6866 30.7407 30.8956 31.0716 31.1613 31.2856 31.4591 31.6976 31.7524 31.9238 32.0674 32.1748 32.2815 32.3207 32.5525 32.6800 32.7440 32.9201 33.0472 33.1979 33.2979 33.4811 33.4870 33.6116 33.6607 34.0036 34.1793 34.3420 34.4351 34.5171 34.6524 34.8595 34.9952 35.2734 35.3086 35.5100 35.6145 35.7805 35.8720 35.9418 36.1757 36.2424 36.4109 36.4839 36.5841 36.5948 36.7703 36.9714 37.1406 37.2206 37.5157 37.7055 37.7472 37.8106 38.0282 38.0999 38.1660 38.4559 38.5081 38.5473 38.7680 38.8712 38.9269 38.9484 39.1848 39.2978 39.3788 39.5042 39.5285 39.7446 39.9501 40.0606 40.2851 40.4378 40.4502 40.5258 40.8549 41.0599 41.0957 41.2086 41.5023 41.6805 41.8181 41.8959 42.0559 42.1770 42.4125 42.5724 42.6597 42.8262 42.9058 42.9761 43.1030 43.1241 43.4403 43.7335 43.8089 43.8960 44.1437 44.3631 44.3946 44.4377 44.5125 44.5967 44.8742 45.0169 45.1083 45.1849 45.3867 45.5848 45.6303 45.8622 45.9923 46.1598 46.2622 46.3926 46.4453 46.5469 47.0078 47.0982 47.1613 47.3978 47.6354 47.7087 47.7818 47.8784 48.0152 48.2901 48.4110 48.5533 48.6971 48.8855 49.1063 49.3101 49.3366 49.5435 49.8261 50.0518 50.0918 50.2343 50.5183 50.6073 50.9799 51.1004 51.1439 51.4486 51.5978 51.7129 51.7430 51.8901 52.0864 52.2242 52.2708 52.6808 52.7422 52.8133 52.9795 53.1557 53.2536 53.6045 53.6464 53.8885 54.1441 54.4476 54.6378 54.8135 55.0106 55.2472 55.4427 55.6902 55.7989 55.9675 56.2174 56.4673 56.5137 56.6631 56.8628 56.9217 57.1596 57.4717 57.5550 57.6657 57.8266 57.9304 58.1249 58.2588 58.3186 58.6292 58.7400 59.0246 59.1695 59.4076 59.4833 59.6753 59.7185 59.9478 60.1496 60.3488 60.4827 60.6943 61.0649 61.3527 61.4897 61.7684 61.8351 62.3067 62.5521 62.7171 63.0225 63.3300 63.4188 63.9512 64.0064 64.0758 64.1609 64.3429 64.5118 64.7686 64.8751 64.9874 65.1445 65.3340 65.4476 65.5563 65.8241 65.8878 66.1684 66.2309 66.3240 66.4565 66.7814 66.9911 67.3410 67.4374 67.7650 67.8600 67.9800 68.0558 68.2115 68.3196 68.6721 68.8869 69.1146 69.1981 69.4700 69.6916 69.9228 70.2041 70.2365 70.4416 71.2413 71.5319 71.6088 72.0912 72.2157 72.6924 72.8488 73.0991 73.4122 73.6185 73.8167 74.1691 74.3529 74.7093 74.7490 74.9492 75.0111 75.2753 75.4373 75.5504 75.7396 76.0850 76.2226 76.4307 76.5056 76.7739 76.8157 76.9050 77.2747 77.3511 77.3974 77.6564 77.8615 77.9178 77.9584 78.1616 78.4291 78.5990 78.6210 78.8250 78.9624 79.0780 79.2086 79.3634 79.4600 79.5531 79.6507 79.6839 79.8571 79.9388 80.0964 80.2362 80.4242 80.6403 80.7365 81.0362 81.1598 81.3787 81.4202 81.4901 81.7888 82.0371 82.1253 82.3814 82.4728 82.5319 82.7665 82.8088 82.9002 83.0363 83.2489 83.3891 83.4693 83.6832 83.7826 84.1341 84.1729 84.3388 84.4622 84.6007 84.6653 84.7446 84.9835 85.0807 85.1292 85.1846 85.4065 85.5004 85.6719 85.6984 85.7931 85.8629 86.0819 86.1640 86.3533 86.5259 86.5937 86.7330 86.7682 86.9356 87.0203 87.1264 87.3611 87.5031 87.7402 87.7852 87.9608 88.1047 88.2940 88.3839 88.6242 88.6719 88.7600 88.8357 88.9111 88.9762 89.2059 89.3399 89.4050 89.4946 89.7060 89.7479 89.8131 89.8884 90.0391 90.2436 90.4366 90.5520 90.8487 90.9524 91.1994 91.2712 91.4298 91.5108 91.6315 91.7819 91.9825 92.0478 92.1614 92.3685 92.4838 92.6148 92.6954 92.7689 92.8597 92.9743 93.0598 93.1963 93.4952 93.6295 93.7078 93.7540 93.8703 94.0115 94.1799 94.2646 94.4862 94.6295 94.9585 95.0481 95.1077 95.1486 95.3047 95.3848 95.5299 95.6055 95.8513 95.8592 96.0014 96.1782 96.2433 96.6183 96.6848 96.9176 96.9805 97.1100 97.2070 97.2896 97.4427 97.6201 97.7071 97.7600 97.9868 98.2462 98.4862 98.5658 98.6541 98.8231 98.9430 99.0227 99.2005 99.3620 99.4960 99.7963 99.9560 100.0787 100.1663 100.2592 100.5200 100.6231 100.8872 101.3065 101.5374 101.6741 101.8030 102.0680 102.1239 102.3196 102.4353 102.6958 102.7041 102.9854 103.1760 103.4501 103.6398 103.7526 104.1464 104.4266 104.4837 104.5453 104.8837 105.0685 105.1651 105.3922 105.4611 105.5990 105.6597 105.7068 105.8688 106.0345 106.2417 106.4179 106.5238 106.6784 106.9176 106.9880 107.1187 107.2159 107.3818 107.4471 107.7262 107.7366 107.8562 108.2115 108.3746 108.5380 108.7731 109.0004 109.0945 109.3957 109.6459 109.7833 109.9944 110.1020 110.2056 110.3544 110.3996 110.4818 110.6945 110.9382 111.0533 111.1093 111.2135 111.4417 111.7184 111.8071 111.9635 112.1552 112.2133 112.3356 112.5899 112.7886 113.0997 113.1674 113.2877 113.7053 113.7865 114.1971 114.3439 114.5688 114.6593 114.8165 115.0254 115.1326 115.2192 115.3520 115.4428 115.6835 115.8464 116.0593 116.0958 116.3062 116.4948 116.7061 116.9508 117.0402 117.0990 117.1265 117.3339 117.5953 117.6169 117.7079 117.8626 118.1767 118.2287 118.3384 118.4477 118.5744 118.6063 118.6875 118.7383 119.1520 119.2223 119.3331 119.8959 119.9378 120.1489 120.2278 120.4036 120.4387 120.6340 120.8394 120.9265 121.1104 121.4095 121.6820 121.7509 121.8908 122.0079 122.4179 122.5778 122.7735 123.2308 123.3633 123.5859 123.8728 124.1956 124.3143 125.0988 125.3581 125.4116 125.6054 126.0151 126.3261 126.4051 126.4920 126.7068 127.0159 127.1093 127.3998 127.7313 128.1716 128.2212 128.7245 128.8915 129.0620 129.1779 129.3971 129.4482 129.6773 129.8739 130.0921 130.2704 130.6296 130.6994 130.9681 131.0206 131.2793 131.3569 131.6462 131.7301 132.0472 132.1015 132.4447 132.6599 132.8001 132.8384 133.0617 133.2158 133.4440 134.2480 134.3630 134.4723 134.8501 135.2269 135.4831 135.6731 135.8688 136.3996 136.6961 137.1126 137.2416 137.5839 137.8386 138.1069 138.2546 138.4727 138.7059 139.0452 139.6652 139.8073 140.0163 140.1190 140.5593 140.8026 141.3459 141.4107 141.7113 141.8391 142.7522 143.0372 143.2654 143.3552 143.6003 144.1172 144.3924 144.4560 144.6483 144.8395 145.0197 145.2816 145.3320 145.5385 145.7527 146.2625 146.3487 146.6631 147.1060 147.3034 147.5428 147.6950 147.8546 148.1472 148.4109 148.6752 149.0798 149.2335 149.5736 149.8208 149.8888 150.2803 150.6235 150.9465 151.2404 151.8355 151.9592 152.1202 152.3217 152.5266 153.1663 153.5463 154.0256 154.3542 154.9741 155.1032 155.5058 155.7760 156.2192 156.4547 156.7418 157.1260 157.4337 157.8631 158.1633 158.6358 159.0284 159.1300 159.4978 159.9695 160.2790 160.8445 161.2627 161.5226 161.8028 161.9371 162.7487 163.6436 163.8815 164.4207 165.5298 167.2143 168.1028 169.2514 169.3583 172.2192 172.7123 172.8761 173.0606 174.8954 176.0387 177.4354 178.6910 179.0331 181.2074 182.2038 185.3430 186.6122 187.2630 187.5671 188.8369 189.8513 191.9656 192.2834 193.3140 195.7493 196.2787 198.8443 201.8402 204.8762 206.6850 207.5391 221.7242 222.0364 222.7781 223.0589 223.2899 224.0627 225.7937 226.3683 228.1150 229.7540 295.8184 296.1437 296.3669 297.8507 308.7319 314.0018 609.4222 619.2308 620.8293 625.8535 630.3843 630.8522 632.0075 632.4703 634.1285 634.4410 635.4258 635.6610 636.5931 637.0362 637.3149 640.0202 641.8448 642.0543 647.2033 650.3955 657.3632 658.2087 703.8695 709.9181 876.2464 1200.8155 1212.9200 1215.1952</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">-0.056360 -0.059819 -0.290427 -0.436013 -0.323494 -0.087092 0.111312 -0.010879 -0.057410 -0.266291 -0.280988 -0.176920 0.362791 0.049700 0.409135 0.012795 -0.229821 -0.188643 -0.219660 0.261689 -0.105143 -0.240695 0.278251 -0.235514 -0.187809 -0.114596 -0.139060 -0.183091 0.092048 0.099924 0.096408 0.094879 0.100356 0.105471 0.100381 0.092388 0.128647 0.146236 0.140828 0.144261 0.158622 0.147291 0.133309 0.155375 0.150212 0.159670 0.157742</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">17.0564 17.0598 8.2904 8.4360 8.3235 7.0871 5.8887 6.0109 6.0574 6.2663 6.2810 6.1769 5.6372 5.9503 5.5909 5.9872 6.2298 6.1886 6.2197 5.7383 6.1051 6.2407 5.7217 6.2355 6.1878 6.1146 6.1391 6.1831 0.9080 0.9001 0.9036 0.9051 0.8996 0.8945 0.8996 0.9076 0.8714 0.8538 0.8592 0.8557 0.8414 0.8527 0.8667 0.8446 0.8498 0.8403 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">-0.0564 -0.0598 -0.2904 -0.4360 -0.3235 -0.0871 0.1113 -0.0109 -0.0574 -0.2663 -0.2810 -0.1769 0.3628 0.0497 0.4091 0.0128 -0.2298 -0.1886 -0.2197 0.2617 -0.1051 -0.2407 0.2783 -0.2355 -0.1878 -0.1146 -0.1391 -0.1831 0.0920 0.0999 0.0964 0.0949 0.1004 0.1055 0.1004 0.0924 0.1286 0.1462 0.1408 0.1443 0.1586 0.1473 0.1333 0.1554 0.1502 0.1597 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2692 1.2446 2.1093 2.0739 2.0844 3.1130 3.7869 3.8924 3.8069 3.8928 3.9145 3.9272 4.2043 4.1844 3.7251 3.6580 4.0700 3.9239 3.9954 3.7383 3.8960 4.0086 3.7254 3.9858 3.9312 3.8872 3.8855 3.9374 1.0439 1.0321 1.0003 1.0194 0.9996 0.9994 1.0013 1.0042 1.0210 1.0157 1.0210 1.0024 0.9888 1.0061 1.0293 0.9976 0.9991 0.9895 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2692 1.2446 2.1093 2.0739 2.0844 3.1130 3.7869 3.8924 3.8069 3.8928 3.9145 3.9272 4.2043 4.1844 3.7251 3.6580 4.0700 3.9239 3.9954 3.7383 3.8960 4.0086 3.7254 3.9858 3.9312 3.8872 3.8855 3.9374 1.0439 1.0321 1.0003 1.0194 0.9996 0.9994 1.0013 1.0042 1.0210 1.0157 1.0210 1.0024 0.9888 1.0061 1.0293 0.9976 0.9991 0.9895 0.9908</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">1.1638 1.1365 1.1261 0.8520 1.9082 0.9933 0.9124 3.0550 0.9568 0.8976 0.9384 0.9378 0.8387 1.0478 0.9899 1.0276 1.0147 0.9878 0.9897 0.9916 0.9948 0.9873 0.9885 1.8592 0.9493 0.8840 0.9308 0.9836 1.3409 1.3977 1.3581 0.9604 1.4203 0.9846 1.3746 1.4462 0.9808 0.9829 1.4066 1.3614 1.4147 0.9632 1.4221 0.9739 1.4298 0.9741 1.4112 0.9768 0.9817</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">-0.027233345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712001339318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.45368 -5.53610 -1.08241 -16.14037 15.08938 -1.05099 -8.87283 9.12833 0.25551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
