<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.687557"
                        y3="0.349279"
                        z3="-0.500412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.376342"
                        y3="-1.132515"
                        z3="-2.305372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.645732"
                        y3="-1.573099"
                        z3="0.364449"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.435602"
                        y3="-2.546578"
                        z3="-1.485527"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.807701"
                        y3="3.418493"
                        z3="-0.421089"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.153582"
                        y3="-0.851611"
                        z3="3.205709"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.576079"
                        y3="-3.634709"
                        z3="0.298951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.053347"
                        y3="-2.333897"
                        z3="-0.273161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.202998"
                        y3="-2.990914"
                        z3="-0.833589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.054954"
                        y3="-3.639484"
                        z3="1.71721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284728"
                        y3="-4.920712"
                        z3="-0.057105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.237523"
                        y3="-2.236529"
                        z3="-1.135293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.532642"
                        y3="-2.368523"
                        z3="-0.709675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.988547"
                        y3="-1.151761"
                        z3="-1.283071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.885665"
                        y3="-0.936149"
                        z3="0.606418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.932422"
                        y3="0.470326"
                        z3="0.053001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.024926"
                        y3="-0.89816"
                        z3="2.065128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.789319"
                        y3="1.261647"
                        z3="0.06846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.140479"
                        y3="0.970937"
                        z3="-0.408516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.87549"
                        y3="2.576754"
                        z3="-0.36794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.206252"
                        y3="2.284188"
                        z3="-0.852715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.082987"
                        y3="3.091673"
                        z3="-0.827996"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.262638"
                        y3="3.281534"
                        z3="0.422335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.112099"
                        y3="3.047837"
                        z3="1.783984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.522278"
                        y3="3.460785"
                        z3="-0.130931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.241955"
                        y3="2.979045"
                        z3="2.586506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.642108"
                        y3="3.405819"
                        z3="0.687101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.508583"
                        y3="3.156228"
                        z3="2.045642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.872692"
                        y3="-1.472792"
                        z3="0.358585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.087505"
                        y3="-3.484259"
                        z3="-1.791843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.786978"
                        y3="-4.326057"
                        z3="1.824229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.844807"
                        y3="-3.986418"
                        z3="2.386016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.256473"
                        y3="-2.660952"
                        z3="2.073594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.64048"
                        y3="-5.774171"
                        z3="0.161031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.559528"
                        y3="-4.986436"
                        z3="-1.109199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.193702"
                        y3="-5.033161"
                        z3="0.536698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.527895"
                        y3="-3.111759"
                        z3="-1.703957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.721394"
                        y3="-1.522332"
                        z3="0.211376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.84754"
                        y3="0.858652"
                        z3="0.418794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.02316"
                        y3="0.344196"
                        z3="-0.420943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.1430"
                        y3="2.68515"
                        z3="-1.216459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.133087"
                        y3="4.118704"
                        z3="-1.167307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.870354"
                        y3="2.922758"
                        z3="2.222168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.623483"
                        y3="3.645629"
                        z3="-1.19309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.125679"
                        y3="2.792308"
                        z3="3.646321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.623346"
                        y3="3.548206"
                        z3="0.252816"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.384048"
                        y3="3.102853"
                        z3="2.679254"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6876,.3493,-.5004;-4.3763,-1.1325,-2.3054;1.6457,-1.5731,.3644;2.4356,-2.5466,-1.4855;.8077,3.4185,-.4211;3.1536,-.8516,3.2057;-.5761,-3.6347,.299;-1.0533,-2.3339,-.2732;.203,-2.9909,-.8336;-.055,-3.6395,1.7172;-1.2847,-4.9207,-.0571;-2.2375,-2.2365,-1.1353;1.5326,-2.3685,-.7097;-2.9885,-1.1518,-1.2831;2.8857,-.9361,.6064;2.9324,.4703,.053;3.0249,-.8982,2.0651;1.7893,1.2616,.0685;4.1405,.9709,-.4085;1.8755,2.5768,-.3679;4.2063,2.2842,-.8527;3.083,3.0917,-.828;-.2626,3.2815,.4223;-.1121,3.0478,1.784;-1.5223,3.4608,-.1309;-1.242,2.979,2.5865;-2.6421,3.4058,.6871;-2.5086,3.1562,2.0456;-.8727,-1.4728,.3586;.0875,-3.4843,-1.7918;.787,-4.3261,1.8242;-.8448,-3.9864,2.386;.2565,-2.661,2.0736;-.6405,-5.7742,.161;-1.5595,-4.9864,-1.1092;-2.1937,-5.0332,.5367;-2.5279,-3.1118,-1.704;3.7214,-1.5223,.2114;.8475,.8587,.4188;5.0232,.3442,-.4209;5.143,2.6852,-1.2165;3.1331,4.1187,-1.1673;.8704,2.9228,2.2222;-1.6235,3.6456,-1.1931;-1.1257,2.7923,3.6463;-3.6233,3.5482,.2528;-3.384,3.1029,2.6793;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894.8378435671 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">6.383e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.68755729"
                                 y3="0.34927852"
                                 z3="-0.50041169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.37634156"
                                 y3="-1.13251482"
                                 z3="-2.30537229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64573229"
                                 y3="-1.57309855"
                                 z3="0.36444883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.43560233"
                                 y3="-2.54657778"
                                 z3="-1.48552715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.80770072"
                                 y3="3.41849266"
                                 z3="-0.42108922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.15358162"
                                 y3="-0.8516107"
                                 z3="3.20570853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.57607884"
                                 y3="-3.63470903"
                                 z3="0.29895134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05334715"
                                 y3="-2.33389673"
                                 z3="-0.27316086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.2029979"
                                 y3="-2.99091438"
                                 z3="-0.83358919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.05495415"
                                 y3="-3.63948436"
                                 z3="1.71720973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2847281"
                                 y3="-4.920712"
                                 z3="-0.05710535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23752335"
                                 y3="-2.23652852"
                                 z3="-1.13529273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53264178"
                                 y3="-2.36852284"
                                 z3="-0.7096747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98854694"
                                 y3="-1.15176131"
                                 z3="-1.28307123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88566456"
                                 y3="-0.93614887"
                                 z3="0.60641767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93242218"
                                 y3="0.47032614"
                                 z3="0.05300085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02492642"
                                 y3="-0.89816049"
                                 z3="2.06512785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78931931"
                                 y3="1.26164657"
                                 z3="0.0684597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.14047859"
                                 y3="0.97093721"
                                 z3="-0.40851599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87548997"
                                 y3="2.57675359"
                                 z3="-0.3679402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.20625227"
                                 y3="2.28418812"
                                 z3="-0.85271489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.08298671"
                                 y3="3.09167319"
                                 z3="-0.82799641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.26263763"
                                 y3="3.28153412"
                                 z3="0.42233539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.11209929"
                                 y3="3.0478366"
                                 z3="1.78398393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.52227844"
                                 y3="3.4607851"
                                 z3="-0.13093137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.24195503"
                                 y3="2.9790449"
                                 z3="2.58650568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.64210783"
                                 y3="3.40581873"
                                 z3="0.6871007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.50858317"
                                 y3="3.15622814"
                                 z3="2.04564247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87269204"
                                 y3="-1.47279223"
                                 z3="0.35858483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.08750497"
                                 y3="-3.4842592"
                                 z3="-1.79184277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.78697791"
                                 y3="-4.326057"
                                 z3="1.82422865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84480717"
                                 y3="-3.98641812"
                                 z3="2.38601584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.25647341"
                                 y3="-2.66095151"
                                 z3="2.07359449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.6404803"
                                 y3="-5.77417127"
                                 z3="0.1610308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.55952763"
                                 y3="-4.98643607"
                                 z3="-1.10919891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.19370205"
                                 y3="-5.03316092"
                                 z3="0.53669827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52789529"
                                 y3="-3.11175884"
                                 z3="-1.70395733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.72139354"
                                 y3="-1.52233231"
                                 z3="0.21137633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84753985"
                                 y3="0.85865152"
                                 z3="0.41879382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02315965"
                                 y3="0.34419572"
                                 z3="-0.42094334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.14299971"
                                 y3="2.68514985"
                                 z3="-1.21645871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.13308709"
                                 y3="4.11870371"
                                 z3="-1.16730705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87035362"
                                 y3="2.92275781"
                                 z3="2.22216796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.62348297"
                                 y3="3.64562875"
                                 z3="-1.1930896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.12567889"
                                 y3="2.79230757"
                                 z3="3.64632111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62334598"
                                 y3="3.54820613"
                                 z3="0.25281553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.38404773"
                                 y3="3.10285312"
                                 z3="2.67925414">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6876,.3493,-.5004;-4.3763,-1.1325,-2.3054;1.6457,-1.5731,.3644;2.4356,-2.5466,-1.4855;.8077,3.4185,-.4211;3.1536,-.8516,3.2057;-.5761,-3.6347,.299;-1.0533,-2.3339,-.2732;.203,-2.9909,-.8336;-.055,-3.6395,1.7172;-1.2847,-4.9207,-.0571;-2.2375,-2.2365,-1.1353;1.5326,-2.3685,-.7097;-2.9885,-1.1518,-1.2831;2.8857,-.9361,.6064;2.9324,.4703,.053;3.0249,-.8982,2.0651;1.7893,1.2616,.0685;4.1405,.9709,-.4085;1.8755,2.5768,-.3679;4.2063,2.2842,-.8527;3.083,3.0917,-.828;-.2626,3.2815,.4223;-.1121,3.0478,1.784;-1.5223,3.4608,-.1309;-1.242,2.979,2.5865;-2.6421,3.4058,.6871;-2.5086,3.1562,2.0456;-.8727,-1.4728,.3586;.0875,-3.4843,-1.7918;.787,-4.3261,1.8242;-.8448,-3.9864,2.386;.2565,-2.661,2.0736;-.6405,-5.7742,.161;-1.5595,-4.9864,-1.1092;-2.1937,-5.0332,.5367;-2.5279,-3.1118,-1.704;3.7214,-1.5223,.2114;.8475,.8587,.4188;5.0232,.3442,-.4209;5.143,2.6851,-1.2165;3.1331,4.1187,-1.1673;.8704,2.9228,2.2222;-1.6235,3.6456,-1.1931;-1.1257,2.7923,3.6463;-3.6233,3.5482,.2528;-3.384,3.1029,2.6793;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.687557"
                        y3="0.349279"
                        z3="-0.500412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.376342"
                        y3="-1.132515"
                        z3="-2.305372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.645732"
                        y3="-1.573099"
                        z3="0.364449"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.435602"
                        y3="-2.546578"
                        z3="-1.485527"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.807701"
                        y3="3.418493"
                        z3="-0.421089"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.153582"
                        y3="-0.851611"
                        z3="3.205709"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.576079"
                        y3="-3.634709"
                        z3="0.298951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.053347"
                        y3="-2.333897"
                        z3="-0.273161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.202998"
                        y3="-2.990914"
                        z3="-0.833589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.054954"
                        y3="-3.639484"
                        z3="1.71721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284728"
                        y3="-4.920712"
                        z3="-0.057105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.237523"
                        y3="-2.236529"
                        z3="-1.135293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.532642"
                        y3="-2.368523"
                        z3="-0.709675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.988547"
                        y3="-1.151761"
                        z3="-1.283071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.885665"
                        y3="-0.936149"
                        z3="0.606418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.932422"
                        y3="0.470326"
                        z3="0.053001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.024926"
                        y3="-0.89816"
                        z3="2.065128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.789319"
                        y3="1.261647"
                        z3="0.06846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.140479"
                        y3="0.970937"
                        z3="-0.408516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.87549"
                        y3="2.576754"
                        z3="-0.36794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.206252"
                        y3="2.284188"
                        z3="-0.852715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.082987"
                        y3="3.091673"
                        z3="-0.827996"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.262638"
                        y3="3.281534"
                        z3="0.422335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.112099"
                        y3="3.047837"
                        z3="1.783984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.522278"
                        y3="3.460785"
                        z3="-0.130931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.241955"
                        y3="2.979045"
                        z3="2.586506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.642108"
                        y3="3.405819"
                        z3="0.687101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.508583"
                        y3="3.156228"
                        z3="2.045642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.872692"
                        y3="-1.472792"
                        z3="0.358585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.087505"
                        y3="-3.484259"
                        z3="-1.791843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.786978"
                        y3="-4.326057"
                        z3="1.824229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.844807"
                        y3="-3.986418"
                        z3="2.386016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.256473"
                        y3="-2.660952"
                        z3="2.073594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.64048"
                        y3="-5.774171"
                        z3="0.161031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.559528"
                        y3="-4.986436"
                        z3="-1.109199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.193702"
                        y3="-5.033161"
                        z3="0.536698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.527895"
                        y3="-3.111759"
                        z3="-1.703957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.721394"
                        y3="-1.522332"
                        z3="0.211376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.84754"
                        y3="0.858652"
                        z3="0.418794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.02316"
                        y3="0.344196"
                        z3="-0.420943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.1430"
                        y3="2.68515"
                        z3="-1.216459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.133087"
                        y3="4.118704"
                        z3="-1.167307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.870354"
                        y3="2.922758"
                        z3="2.222168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.623483"
                        y3="3.645629"
                        z3="-1.19309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.125679"
                        y3="2.792308"
                        z3="3.646321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.623346"
                        y3="3.548206"
                        z3="0.252816"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.384048"
                        y3="3.102853"
                        z3="2.679254"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6876,.3493,-.5004;-4.3763,-1.1325,-2.3054;1.6457,-1.5731,.3644;2.4356,-2.5466,-1.4855;.8077,3.4185,-.4211;3.1536,-.8516,3.2057;-.5761,-3.6347,.299;-1.0533,-2.3339,-.2732;.203,-2.9909,-.8336;-.055,-3.6395,1.7172;-1.2847,-4.9207,-.0571;-2.2375,-2.2365,-1.1353;1.5326,-2.3685,-.7097;-2.9885,-1.1518,-1.2831;2.8857,-.9361,.6064;2.9324,.4703,.053;3.0249,-.8982,2.0651;1.7893,1.2616,.0685;4.1405,.9709,-.4085;1.8755,2.5768,-.3679;4.2063,2.2842,-.8527;3.083,3.0917,-.828;-.2626,3.2815,.4223;-.1121,3.0478,1.784;-1.5223,3.4608,-.1309;-1.242,2.979,2.5865;-2.6421,3.4058,.6871;-2.5086,3.1562,2.0456;-.8727,-1.4728,.3586;.0875,-3.4843,-1.7918;.787,-4.3261,1.8242;-.8448,-3.9864,2.386;.2565,-2.661,2.0736;-.6405,-5.7742,.161;-1.5595,-4.9864,-1.1092;-2.1937,-5.0332,.5367;-2.5279,-3.1118,-1.704;3.7214,-1.5223,.2114;.8475,.8587,.4188;5.0232,.3442,-.4209;5.143,2.6852,-1.2165;3.1331,4.1187,-1.1673;.8704,2.9228,2.2222;-1.6235,3.6456,-1.1931;-1.1257,2.7923,3.6463;-3.6233,3.5482,.2528;-3.384,3.1029,2.6793;</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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.1356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590.1890</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68313863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.83784357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4945.52098219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8564.93868072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3619.41769853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03110453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15004770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46690907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999997146764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999997146764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999994293528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866356413301</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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15.3314 15.3893 15.5408 15.6040 15.7590 15.8288 15.8874 15.9373 15.9769 16.0066 16.1759 16.2494 16.3768 16.4252 16.5213 16.7643 16.8496 16.8626 17.0164 17.1201 17.2212 17.3861 17.4921 17.6219 17.6813 17.9097 18.0749 18.2979 18.3785 18.6707 18.8236 18.8569 19.0040 19.0358 19.1156 19.2564 19.4024 19.5015 19.7014 19.8850 19.9895 20.0518 20.2462 20.2537 20.3312 20.4895 20.6565 20.7399 20.9151 21.0515 21.1332 21.2271 21.2623 21.4618 21.6074 21.7254 21.9013 22.0527 22.1071 22.1978 22.3277 22.4570 22.6514 22.7081 22.8501 23.0006 23.1442 23.3088 23.4118 23.6653 23.7398 23.8025 23.8916 24.1025 24.1968 24.3621 24.3813 24.5810 24.6783 24.9309 25.0255 25.2360 25.5139 25.6615 25.6959 25.9389 25.9954 26.0668 26.1565 26.3115 26.4489 26.7986 26.9173 26.9658 27.1520 27.2438 27.2749 27.6026 27.7554 28.0500 28.1931 28.3576 28.5195 28.6017 28.6618 28.7583 28.8831 29.0720 29.1602 29.4144 29.4880 29.5900 29.8005 29.9620 30.0902 30.3345 30.3766 30.4160 30.5842 30.9063 30.9986 31.1445 31.1913 31.4077 31.5219 31.5334 31.7367 31.9833 32.1776 32.2050 32.3847 32.4772 32.5961 32.7378 32.8412 33.0402 33.0852 33.2311 33.2987 33.5298 33.6569 33.6955 33.8326 33.9174 34.1813 34.2495 34.3825 34.5187 34.7922 34.8992 35.0623 35.1951 35.3012 35.4918 35.6102 35.6286 35.7481 35.8422 36.1081 36.2251 36.2801 36.4702 36.6527 36.7147 36.7782 36.9551 37.0198 37.3961 37.5229 37.5873 37.7303 37.8324 38.1032 38.1924 38.2313 38.3785 38.4507 38.5969 38.7212 38.7953 38.9545 39.0604 39.1183 39.1636 39.2602 39.4818 39.7693 39.9664 40.1277 40.2179 40.3237 40.4100 40.4721 40.6799 40.7655 40.8864 41.1871 41.2089 41.4256 41.6364 41.8687 42.0074 42.0479 42.1792 42.5374 42.7492 42.7943 42.8736 42.9825 43.1300 43.1534 43.2647 43.4527 43.7593 43.8931 44.0174 44.0522 44.1236 44.3586 44.3826 44.6314 44.6927 44.8021 44.8882 45.1783 45.2277 45.4134 45.4646 45.7176 45.8926 45.9483 46.0576 46.1739 46.2916 46.3849 46.4808 46.6288 46.9208 47.0152 47.2098 47.2900 47.3260 47.8365 47.8861 47.9832 48.1769 48.4007 48.5275 48.7819 48.8591 48.9933 49.1074 49.3655 49.6557 49.8550 50.0469 50.1868 50.4854 50.5601 50.6924 50.9114 51.0168 51.1352 51.4450 51.4977 51.5386 51.6566 51.8708 52.0526 52.2879 52.4774 52.6602 52.7992 52.9675 53.0551 53.2234 53.4264 53.6028 53.6571 53.9651 54.2558 54.6048 54.7985 54.9488 55.1135 55.1967 55.5086 55.7048 55.8281 55.9423 56.0536 56.3958 56.6511 56.7410 57.1249 57.1534 57.3228 57.4482 57.5253 57.7089 57.8978 58.0172 58.0838 58.1255 58.5152 58.7729 58.8223 59.0051 59.1411 59.3515 59.4007 59.5263 59.8299 59.9935 60.1406 60.2066 60.4871 60.5828 60.9670 61.1705 61.3556 61.6704 61.9632 62.0707 62.3229 62.6077 63.0554 63.2931 63.3600 63.4712 63.6687 63.8087 63.9359 64.0792 64.1990 64.4760 64.6746 65.0292 65.2999 65.4661 65.5007 65.6552 65.7267 65.8939 66.3523 66.4476 66.7070 66.8934 67.0926 67.2576 67.3345 67.5212 67.6676 67.7612 67.9414 68.0494 68.3215 68.5250 68.5641 69.1731 69.3173 69.4244 69.7171 69.7444 70.0638 70.2042 70.8548 70.9477 71.3138 71.4766 71.8668 72.0697 72.2261 72.4202 72.9101 73.0893 73.2195 73.4805 73.6741 74.0140 74.1586 74.3984 74.4929 74.5335 74.9872 75.0283 75.4613 75.5449 75.8488 76.0373 76.2287 76.2808 76.4688 76.5483 76.6715 76.9059 76.9843 77.2864 77.4116 77.7404 77.8409 78.0165 78.0777 78.1705 78.3189 78.4306 78.6460 78.8380 78.9347 79.0978 79.2026 79.3353 79.3906 79.6481 79.7070 79.7740 79.9537 80.0312 80.1712 80.2376 80.5635 80.6809 80.7935 80.9190 81.1539 81.2594 81.5303 81.7741 81.9639 82.0091 82.2119 82.3016 82.5317 82.6128 82.6491 82.7944 82.9734 83.0070 83.2098 83.3207 83.3793 83.5164 83.7335 83.9270 84.1144 84.3400 84.4658 84.6364 84.6841 84.9520 85.0477 85.1295 85.1751 85.3610 85.4540 85.5355 85.6102 85.7200 85.7993 85.8134 85.9047 85.9773 86.4018 86.4465 86.5506 86.6132 86.7567 86.9859 87.0727 87.3187 87.3517 87.4850 87.6119 87.8842 87.9675 88.2625 88.2981 88.4543 88.4988 88.6019 88.8855 88.9854 89.0012 89.0970 89.3278 89.3628 89.4409 89.4995 89.7153 89.7793 89.8241 90.0066 90.0278 90.1519 90.3720 90.6377 90.6772 90.7233 91.0056 91.2617 91.5208 91.5873 91.7122 91.7617 91.9497 92.2149 92.2279 92.4527 92.4989 92.6942 92.8023 92.9238 92.9814 93.1613 93.2352 93.2780 93.3888 93.4770 93.5707 93.7333 93.7958 93.9005 94.0251 94.2994 94.3860 94.5081 94.5584 94.8120 94.9527 95.0162 95.2363 95.3260 95.5492 95.6333 95.9518 96.0048 96.0884 96.2048 96.3927 96.5124 96.6491 96.8185 96.8663 97.0036 97.1619 97.3403 97.3995 97.5696 97.7936 97.9854 97.9877 98.2594 98.2849 98.4554 98.5685 98.6501 98.7553 99.0700 99.1708 99.2416 99.3460 99.5980 99.6858 99.9255 100.1730 100.4175 100.5854 100.6414 101.0651 101.2528 101.4791 101.5484 101.8037 101.9707 102.0858 102.3441 102.4316 102.6575 102.8199 103.1200 103.3155 103.5443 103.6756 103.8754 104.0367 104.1213 104.5994 104.6517 104.9150 104.9416 105.1511 105.1777 105.4314 105.5487 105.6634 105.8095 105.8701 106.0006 106.1120 106.2570 106.4007 106.4414 106.8339 107.0670 107.1044 107.3011 107.4162 107.5751 107.8041 108.0696 108.2376 108.3592 108.5577 108.7779 108.8647 108.9914 109.2095 109.4369 109.5916 109.6594 109.8518 109.9568 110.1945 110.2334 110.3122 110.4747 110.5955 110.8702 111.0129 111.1125 111.4675 111.6333 111.7250 111.8721 112.0009 112.1170 112.2358 112.6569 112.7182 112.9932 113.2484 113.3096 113.3919 113.8793 113.9559 114.0071 114.3863 114.5215 114.8045 114.8782 114.9637 115.0605 115.1350 115.4825 115.6367 115.6990 115.9948 116.1681 116.3273 116.4220 116.4917 116.7493 116.9055 117.0307 117.0890 117.2358 117.5371 117.7099 117.7641 117.9996 118.1611 118.2015 118.3202 118.4076 118.5521 118.6938 118.7508 118.8067 119.0124 119.1228 119.2860 119.5461 119.6355 119.9745 120.1779 120.3348 120.4956 120.5395 120.7413 120.8574 120.9686 121.1925 121.4577 121.6655 121.8390 121.9532 122.0562 122.2991 122.5815 122.8155 122.9471 123.1197 123.5325 123.7326 124.1823 124.5214 124.6889 125.2872 125.4827 125.6455 125.9580 126.3386 126.4019 126.5233 126.5921 126.7924 127.1034 127.1588 127.6565 127.8865 128.2109 128.6120 128.6813 129.0199 129.1233 129.3514 129.4508 129.7285 129.8275 129.8808 130.5380 130.6393 130.6626 130.9556 131.0456 131.1639 131.4002 131.5001 131.7461 131.7599 132.1490 132.3429 132.3864 132.8131 133.0653 133.1283 133.3661 133.4397 134.0804 134.2515 134.7168 135.0049 135.3166 135.3574 135.6081 136.0646 136.4981 136.7111 137.2140 137.6907 138.0391 138.1813 138.3439 138.4328 138.6550 138.8028 138.9719 139.6135 139.8400 140.0674 140.3487 140.5189 141.0056 141.3740 141.5044 141.8684 142.0027 142.5210 142.7625 142.9496 143.0280 143.9432 144.0578 144.3079 144.3723 144.5317 144.7506 144.9106 145.2542 145.3405 145.4975 145.6926 146.2469 146.3465 146.5461 147.0997 147.4966 147.7823 147.8341 148.0636 148.3059 148.4904 148.5162 148.6264 149.1023 149.4183 150.0819 150.1806 150.3709 150.8951 151.0831 151.3614 151.7553 152.1558 152.3407 152.3841 152.6529 152.9783 153.2200 154.1149 154.2750 154.6443 155.1607 155.7058 155.9253 156.2523 156.5244 157.0103 157.4101 157.4847 157.6652 158.0172 158.2953 159.0684 159.3307 159.6420 160.0605 160.3014 160.5775 161.0417 161.6010 161.8563 162.0286 162.9008 163.1450 163.7916 164.5447 166.2758 167.2435 168.3743 169.4231 169.6397 171.7809 172.6478 173.1314 173.2091 174.6510 176.0493 176.9418 177.9455 179.1627 181.1223 181.3761 185.4602 186.5573 187.1750 187.4295 187.7889 189.3642 192.2386 193.4888 194.0940 195.1589 196.1598 198.1919 202.4069 205.4575 206.7668 207.8354 221.3677 222.0872 222.5069 223.1065 223.3294 224.7533 225.9413 226.5614 228.1919 229.8205 294.5900 296.1562 296.7175 298.9206 309.3795 315.0333 610.1913 620.0864 620.6585 625.2530 629.3910 630.8083 631.9332 632.8078 634.2101 634.5516 635.4178 636.0970 636.5040 637.0362 637.7084 640.2449 641.8835 642.5914 647.0466 650.2820 657.3446 658.1784 703.5310 712.1092 877.3661 1198.4799 1212.8787 1215.1252</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">-0.051093 -0.063814 -0.281158 -0.437810 -0.321469 -0.088753 0.106472 0.027854 -0.079375 -0.265340 -0.283879 -0.208953 0.399355 0.048608 0.371249 0.044593 -0.227399 -0.210743 -0.225222 0.300773 -0.102327 -0.245883 0.333749 -0.210881 -0.284235 -0.139801 -0.153429 -0.154874 0.087437 0.096990 0.103593 0.097121 0.088860 0.100559 0.093083 0.103077 0.126405 0.140032 0.135550 0.144701 0.158037 0.147343 0.157283 0.144220 0.159415 0.161718 0.158365</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">17.0511 17.0638 8.2812 8.4378 8.3215 7.0888 5.8935 5.9721 6.0794 6.2653 6.2839 6.2090 5.6006 5.9514 5.6288 5.9554 6.2274 6.2107 6.2252 5.6992 6.1023 6.2459 5.6663 6.2109 6.2842 6.1398 6.1534 6.1549 0.9126 0.9030 0.8964 0.9029 0.9111 0.8994 0.9069 0.8969 0.8736 0.8600 0.8644 0.8553 0.8420 0.8527 0.8427 0.8558 0.8406 0.8383 0.8416</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">-0.0511 -0.0638 -0.2812 -0.4378 -0.3215 -0.0888 0.1065 0.0279 -0.0794 -0.2653 -0.2839 -0.2090 0.3994 0.0486 0.3712 0.0446 -0.2274 -0.2107 -0.2252 0.3008 -0.1023 -0.2459 0.3337 -0.2109 -0.2842 -0.1398 -0.1534 -0.1549 0.0874 0.0970 0.1036 0.0971 0.0889 0.1006 0.0931 0.1031 0.1264 0.1400 0.1356 0.1447 0.1580 0.1473 0.1573 0.1442 0.1594 0.1617 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2964 1.2428 2.1113 2.0759 2.0948 3.1055 3.7232 3.8592 3.8292 3.9121 3.9228 3.8884 4.1975 4.2178 3.7353 3.6806 4.0630 3.9625 3.9912 3.7223 3.8909 4.0008 3.6082 3.9227 3.9413 3.8857 3.8105 3.8730 1.0240 1.0280 0.9994 1.0007 1.0104 1.0001 1.0056 0.9995 1.0226 1.0285 1.0122 1.0020 0.9894 1.0068 0.9967 1.0123 0.9899 0.9911 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2964 1.2428 2.1113 2.0759 2.0948 3.1055 3.7232 3.8592 3.8292 3.9121 3.9228 3.8884 4.1975 4.2178 3.7353 3.6806 4.0630 3.9625 3.9912 3.7223 3.8909 4.0008 3.6082 3.9227 3.9413 3.8857 3.8105 3.8730 1.0240 1.0280 0.9994 1.0007 1.0104 1.0001 1.0056 0.9995 1.0226 1.0285 1.0122 1.0020 0.9894 1.0068 0.9967 1.0123 0.9899 0.9911 0.9887</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">1.1999 1.1562 1.1253 0.8648 1.9237 0.9860 0.9220 3.0466 0.9139 0.8856 0.9380 0.9444 0.8679 1.0343 0.9996 1.0429 1.0025 0.9936 0.9895 0.9903 0.9862 0.9899 0.9958 1.8526 0.9477 0.8934 0.9357 0.9852 1.3490 1.3884 1.3749 0.9625 1.4209 0.9851 1.3635 1.4443 0.9810 0.9834 1.3521 1.3426 1.4171 0.9748 1.3797 1.0121 1.4104 0.9769 1.3871 0.9998 0.9851</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">-0.026860570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709999196370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.54465 -12.02374 -0.47909 -10.36605 9.58992 -0.77613 11.62436 -11.96480 -0.34044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
