<?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 O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.195691"
                        y3="-4.351372"
                        z3="-0.278918"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.482109"
                        y3="2.299167"
                        z3="1.550428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.241904"
                        y3="1.141886"
                        z3="-1.631008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.100538"
                        y3="0.232042"
                        z3="1.882226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.199154"
                        y3="1.445536"
                        z3="1.040156"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.017627"
                        y3="2.004078"
                        z3="-0.122684"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.079143"
                        y3="-0.493003"
                        z3="0.237197"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.482484"
                        y3="-1.555002"
                        z3="0.271413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.778581"
                        y3="1.675858"
                        z3="0.054395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.765999"
                        y3="3.695745"
                        z3="-1.722871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.139297"
                        y3="3.777045"
                        z3="-0.253249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.324474"
                        y3="3.243282"
                        z3="-1.8819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.792487"
                        y3="2.529601"
                        z3="0.475302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.05275"
                        y3="1.941822"
                        z3="-1.18293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.454035"
                        y3="0.538086"
                        z3="0.876303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.275309"
                        y3="-0.323201"
                        z3="0.535282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.045676"
                        y3="0.305531"
                        z3="0.63104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.895345"
                        y3="-1.822147"
                        z3="-0.110554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.408816"
                        y3="-2.341968"
                        z3="-0.048735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.372478"
                        y3="0.112116"
                        z3="0.16788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.95995"
                        y3="-2.632586"
                        z3="-0.503618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.605489"
                        y3="-3.696296"
                        z3="-0.35894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.689949"
                        y3="0.894716"
                        z3="-0.93514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.283371"
                        y3="-0.052259"
                        z3="1.193979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.723284"
                        y3="-3.957495"
                        z3="-0.803243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.444417"
                        y3="-4.505653"
                        z3="-0.727673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.920384"
                        y3="1.514867"
                        z3="-1.005814"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.526799"
                        y3="0.561991"
                        z3="1.127316"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.847541"
                        y3="1.355395"
                        z3="0.027551"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.000586"
                        y3="1.869283"
                        z3="0.888856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.433443"
                        y3="2.998687"
                        z3="-2.233952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.904869"
                        y3="4.670285"
                        z3="-2.189239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.199075"
                        y3="3.994521"
                        z3="-0.115334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.585714"
                        y3="4.590481"
                        z3="0.231298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.652754"
                        y3="3.986082"
                        z3="-1.434722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.044343"
                        y3="3.150058"
                        z3="-2.930914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.962848"
                        y3="-2.236694"
                        z3="-0.57024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.971582"
                        y3="1.026363"
                        z3="-1.734619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.034675"
                        y3="-0.662345"
                        z3="2.052883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.549289"
                        y3="-4.587759"
                        z3="-1.102872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.280963"
                        y3="-5.547914"
                        z3="-0.962149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.170566"
                        y3="2.130342"
                        z3="-1.860796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.222005"
                        y3="0.41537"
                        z3="1.942237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.324072"
                        y3="0.83216"
                        z3="1.006107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.64829"
                        y3="2.244744"
                        z3="1.852424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.851726"
                        y3="2.46658"
                        z3="0.571245"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.148125"
                        y3="1.450994"
                        z3="1.962153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1957,-4.3514,-.2789;-4.4821,2.2992,1.5504;-1.2419,1.1419,-1.631;-3.1005,.232,1.8822;.1992,1.4455,1.0402;6.0176,2.0041,-.1227;1.0791,-.493,.2372;-1.4825,-1.555,.2714;-2.7786,1.6759,.0544;-3.766,3.6957,-1.7229;-4.1393,3.777,-.2532;-2.3245,3.2433,-1.8819;-3.7925,2.5296,.4753;-2.0528,1.9418,-1.1829;-2.454,.5381,.8763;-1.2753,-.3232,.5353;.0457,.3055,.631;.8953,-1.8221,-.1106;-.4088,-2.342,-.0487;2.3725,.1121,.1679;1.96,-2.6326,-.5036;-.6055,-3.6963,-.3589;2.6899,.8947,-.9351;3.2834,-.0523,1.194;1.7233,-3.9575,-.8032;.4444,-4.5057,-.7277;3.9204,1.5149,-1.0058;4.5268,.562,1.1273;4.8475,1.3554,.0276;7.0006,1.8693,.8889;-4.4334,2.9987,-2.234;-3.9049,4.6703,-2.1892;-5.1991,3.9945,-.1153;-3.5857,4.5905,.2313;-1.6528,3.9861,-1.4347;-2.0443,3.1501,-2.9309;2.9628,-2.2367,-.5702;1.9716,1.0264,-1.7346;3.0347,-.6623,2.0529;2.5493,-4.5878,-1.1029;.281,-5.5479,-.9621;4.1706,2.1303,-1.8608;5.222,.4154,1.9422;7.3241,.8322,1.0061;6.6483,2.2447,1.8524;7.8517,2.4666,.5712;-4.1481,1.451,1.9622;</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">1659</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3024.9215734314 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">5.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="-2.1956914"
                                 y3="-4.35137247"
                                 z3="-0.27891842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.48210896"
                                 y3="2.29916725"
                                 z3="1.55042823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24190399"
                                 y3="1.14188614"
                                 z3="-1.63100827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.10053768"
                                 y3="0.23204166"
                                 z3="1.88222556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.1991539"
                                 y3="1.44553629"
                                 z3="1.0401558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.0176275"
                                 y3="2.0040784"
                                 z3="-0.12268425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.07914251"
                                 y3="-0.493003"
                                 z3="0.23719746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.4824841"
                                 y3="-1.55500154"
                                 z3="0.27141307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77858059"
                                 y3="1.67585771"
                                 z3="0.05439527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.76599892"
                                 y3="3.69574474"
                                 z3="-1.7228709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.13929698"
                                 y3="3.77704493"
                                 z3="-0.25324929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.32447446"
                                 y3="3.24328197"
                                 z3="-1.88190015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.79248726"
                                 y3="2.5296006"
                                 z3="0.47530188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05274955"
                                 y3="1.94182224"
                                 z3="-1.18293001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.45403467"
                                 y3="0.53808632"
                                 z3="0.87630335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27530942"
                                 y3="-0.32320097"
                                 z3="0.53528224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04567594"
                                 y3="0.30553144"
                                 z3="0.63103975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.89534466"
                                 y3="-1.82214674"
                                 z3="-0.11055378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40881604"
                                 y3="-2.34196801"
                                 z3="-0.04873545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37247834"
                                 y3="0.11211637"
                                 z3="0.16788025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95994989"
                                 y3="-2.63258587"
                                 z3="-0.50361757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.60548911"
                                 y3="-3.69629561"
                                 z3="-0.35893996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.68994862"
                                 y3="0.89471598"
                                 z3="-0.93514027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.28337107"
                                 y3="-0.05225912"
                                 z3="1.19397921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72328391"
                                 y3="-3.95749539"
                                 z3="-0.80324335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4444165"
                                 y3="-4.50565323"
                                 z3="-0.72767315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.920384"
                                 y3="1.51486685"
                                 z3="-1.00581432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.52679886"
                                 y3="0.56199055"
                                 z3="1.12731556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.8475413"
                                 y3="1.35539473"
                                 z3="0.02755149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.00058616"
                                 y3="1.86928346"
                                 z3="0.88885631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.43344309"
                                 y3="2.9986865"
                                 z3="-2.23395167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9048688"
                                 y3="4.67028464"
                                 z3="-2.18923918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.19907516"
                                 y3="3.99452054"
                                 z3="-0.11533444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.58571353"
                                 y3="4.59048114"
                                 z3="0.23129806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.65275363"
                                 y3="3.98608153"
                                 z3="-1.43472197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04434314"
                                 y3="3.15005783"
                                 z3="-2.93091429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96284792"
                                 y3="-2.23669413"
                                 z3="-0.57023996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97158205"
                                 y3="1.02636327"
                                 z3="-1.73461942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.03467467"
                                 y3="-0.66234543"
                                 z3="2.05288293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.54928877"
                                 y3="-4.58775911"
                                 z3="-1.10287181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.28096266"
                                 y3="-5.54791379"
                                 z3="-0.96214929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.170566"
                                 y3="2.13034218"
                                 z3="-1.86079581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.22200528"
                                 y3="0.41536977"
                                 z3="1.9422369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.32407192"
                                 y3="0.83215994"
                                 z3="1.00610745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.64829042"
                                 y3="2.24474447"
                                 z3="1.85242445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.8517263"
                                 y3="2.46657997"
                                 z3="0.57124511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.1481249"
                                 y3="1.45099351"
                                 z3="1.96215339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a47" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClN2O5">
                           <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">407.69879999999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1957,-4.3514,-.2789;-4.4821,2.2992,1.5504;-1.2419,1.1419,-1.631;-3.1005,.232,1.8822;.1992,1.4455,1.0402;6.0176,2.0041,-.1227;1.0791,-.493,.2372;-1.4825,-1.555,.2714;-2.7786,1.6759,.0544;-3.766,3.6957,-1.7229;-4.1393,3.777,-.2532;-2.3245,3.2433,-1.8819;-3.7925,2.5296,.4753;-2.0527,1.9418,-1.1829;-2.454,.5381,.8763;-1.2753,-.3232,.5353;.0457,.3055,.631;.8953,-1.8221,-.1106;-.4088,-2.342,-.0487;2.3725,.1121,.1679;1.9599,-2.6326,-.5036;-.6055,-3.6963,-.3589;2.6899,.8947,-.9351;3.2834,-.0523,1.194;1.7233,-3.9575,-.8032;.4444,-4.5057,-.7277;3.9204,1.5149,-1.0058;4.5268,.562,1.1273;4.8475,1.3554,.0276;7.0006,1.8693,.8889;-4.4334,2.9987,-2.234;-3.9049,4.6703,-2.1892;-5.1991,3.9945,-.1153;-3.5857,4.5905,.2313;-1.6528,3.9861,-1.4347;-2.0443,3.1501,-2.9309;2.9628,-2.2367,-.5702;1.9716,1.0264,-1.7346;3.0347,-.6623,2.0529;2.5493,-4.5878,-1.1029;.281,-5.5479,-.9621;4.1706,2.1303,-1.8608;5.222,.4154,1.9422;7.3241,.8322,1.0061;6.6483,2.2447,1.8524;7.8517,2.4666,.5712;-4.1481,1.451,1.9622;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.195691"
                        y3="-4.351372"
                        z3="-0.278918"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.482109"
                        y3="2.299167"
                        z3="1.550428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.241904"
                        y3="1.141886"
                        z3="-1.631008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.100538"
                        y3="0.232042"
                        z3="1.882226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.199154"
                        y3="1.445536"
                        z3="1.040156"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.017627"
                        y3="2.004078"
                        z3="-0.122684"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.079143"
                        y3="-0.493003"
                        z3="0.237197"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.482484"
                        y3="-1.555002"
                        z3="0.271413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.778581"
                        y3="1.675858"
                        z3="0.054395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.765999"
                        y3="3.695745"
                        z3="-1.722871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.139297"
                        y3="3.777045"
                        z3="-0.253249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.324474"
                        y3="3.243282"
                        z3="-1.8819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.792487"
                        y3="2.529601"
                        z3="0.475302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.05275"
                        y3="1.941822"
                        z3="-1.18293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.454035"
                        y3="0.538086"
                        z3="0.876303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.275309"
                        y3="-0.323201"
                        z3="0.535282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.045676"
                        y3="0.305531"
                        z3="0.63104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.895345"
                        y3="-1.822147"
                        z3="-0.110554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.408816"
                        y3="-2.341968"
                        z3="-0.048735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.372478"
                        y3="0.112116"
                        z3="0.16788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.95995"
                        y3="-2.632586"
                        z3="-0.503618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.605489"
                        y3="-3.696296"
                        z3="-0.35894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.689949"
                        y3="0.894716"
                        z3="-0.93514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.283371"
                        y3="-0.052259"
                        z3="1.193979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.723284"
                        y3="-3.957495"
                        z3="-0.803243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.444417"
                        y3="-4.505653"
                        z3="-0.727673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.920384"
                        y3="1.514867"
                        z3="-1.005814"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.526799"
                        y3="0.561991"
                        z3="1.127316"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.847541"
                        y3="1.355395"
                        z3="0.027551"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.000586"
                        y3="1.869283"
                        z3="0.888856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.433443"
                        y3="2.998687"
                        z3="-2.233952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.904869"
                        y3="4.670285"
                        z3="-2.189239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.199075"
                        y3="3.994521"
                        z3="-0.115334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.585714"
                        y3="4.590481"
                        z3="0.231298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.652754"
                        y3="3.986082"
                        z3="-1.434722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.044343"
                        y3="3.150058"
                        z3="-2.930914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.962848"
                        y3="-2.236694"
                        z3="-0.57024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.971582"
                        y3="1.026363"
                        z3="-1.734619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.034675"
                        y3="-0.662345"
                        z3="2.052883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.549289"
                        y3="-4.587759"
                        z3="-1.102872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.280963"
                        y3="-5.547914"
                        z3="-0.962149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.170566"
                        y3="2.130342"
                        z3="-1.860796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.222005"
                        y3="0.41537"
                        z3="1.942237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.324072"
                        y3="0.83216"
                        z3="1.006107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.64829"
                        y3="2.244744"
                        z3="1.852424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.851726"
                        y3="2.46658"
                        z3="0.571245"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.148125"
                        y3="1.450994"
                        z3="1.962153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1957,-4.3514,-.2789;-4.4821,2.2992,1.5504;-1.2419,1.1419,-1.631;-3.1005,.232,1.8822;.1992,1.4455,1.0402;6.0176,2.0041,-.1227;1.0791,-.493,.2372;-1.4825,-1.555,.2714;-2.7786,1.6759,.0544;-3.766,3.6957,-1.7229;-4.1393,3.777,-.2532;-2.3245,3.2433,-1.8819;-3.7925,2.5296,.4753;-2.0528,1.9418,-1.1829;-2.454,.5381,.8763;-1.2753,-.3232,.5353;.0457,.3055,.631;.8953,-1.8221,-.1106;-.4088,-2.342,-.0487;2.3725,.1121,.1679;1.96,-2.6326,-.5036;-.6055,-3.6963,-.3589;2.6899,.8947,-.9351;3.2834,-.0523,1.194;1.7233,-3.9575,-.8032;.4444,-4.5057,-.7277;3.9204,1.5149,-1.0058;4.5268,.562,1.1273;4.8475,1.3554,.0276;7.0006,1.8693,.8889;-4.4334,2.9987,-2.234;-3.9049,4.6703,-2.1892;-5.1991,3.9945,-.1153;-3.5857,4.5905,.2313;-1.6528,3.9861,-1.4347;-2.0443,3.1501,-2.9309;2.9628,-2.2367,-.5702;1.9716,1.0264,-1.7346;3.0347,-.6623,2.0529;2.5493,-4.5878,-1.1029;.281,-5.5479,-.9621;4.1706,2.1303,-1.8608;5.222,.4154,1.9422;7.3241,.8322,1.0061;6.6483,2.2447,1.8524;7.8517,2.4666,.5712;-4.1481,1.451,1.9622;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2683.0107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.8555</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1794.56797744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3024.92157343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4819.48955087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8471.78038950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.29083863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05459461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3582.99099954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1788.42302211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000185308386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000185308386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000370616772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.624219445789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1179">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178</array>
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                            dictRef="cc:energy"
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15.1970 15.4617 15.5028 15.5963 15.6304 15.7294 15.8163 15.9532 16.0934 16.2984 16.3998 16.5638 16.6405 16.6996 16.9715 17.0111 17.1524 17.2682 17.4222 17.5095 17.6945 17.7446 17.7962 17.9190 18.1710 18.2417 18.3116 18.4452 18.4843 18.7729 18.9026 18.9824 19.0430 19.2028 19.2188 19.4302 19.5960 19.6891 19.7304 19.8510 19.9514 20.0813 20.2803 20.4487 20.5005 20.6272 20.7602 20.7844 20.9011 21.1093 21.1851 21.4423 21.5626 21.6093 21.6964 21.7206 21.9087 22.1191 22.2508 22.2749 22.4466 22.5392 22.7256 22.8187 22.8851 23.0169 23.1309 23.2077 23.4002 23.5238 23.7365 23.8477 24.0702 24.1116 24.2361 24.3106 24.3889 24.4491 24.5604 24.6488 24.7440 24.9837 25.0246 25.1761 25.2568 25.3448 25.6386 25.6641 25.8143 25.9246 26.0629 26.2203 26.3511 26.4523 26.5650 26.5899 26.8158 26.9952 27.0153 27.2131 27.2833 27.4325 27.4468 27.7075 28.0694 28.1365 28.2870 28.3643 28.6516 28.6945 28.7872 28.9524 29.0101 29.2020 29.3845 29.4476 29.5971 29.7258 29.8160 30.1183 30.3077 30.4403 30.4550 30.5957 30.6412 30.7784 30.9702 31.2487 31.4351 31.5726 31.6553 31.7941 31.9043 32.0721 32.2095 32.2483 32.3654 32.4686 32.5890 32.7603 33.0061 33.1203 33.2780 33.4760 33.6195 33.9546 34.0272 34.0818 34.3481 34.4053 34.6549 34.7961 35.1872 35.2105 35.3294 35.4160 35.6138 35.7450 35.8136 35.9787 36.1008 36.3835 36.4623 36.5243 36.6492 36.7110 37.0208 37.0587 37.2045 37.4164 37.6176 37.6873 37.8278 37.9798 38.1108 38.2975 38.4358 38.4598 38.7297 38.8102 38.9291 39.1301 39.3019 39.3715 39.4846 39.7431 39.9376 39.9606 40.1242 40.1995 40.3636 40.4606 40.5910 40.6169 40.9732 41.1113 41.2216 41.3908 41.4968 41.5171 41.7740 41.8323 41.8860 41.9791 42.0834 42.2258 42.3178 42.5107 42.6117 42.6843 42.8864 43.1319 43.1927 43.5634 43.6627 43.8547 44.0766 44.2350 44.3399 44.4965 44.6570 44.8727 45.0059 45.1142 45.1524 45.3017 45.6020 45.6591 45.7108 45.9174 45.9668 46.1898 46.3307 46.5337 46.7913 47.0384 47.0649 47.0940 47.2337 47.3384 47.6866 47.8534 47.8744 48.1541 48.3081 48.5162 48.6199 48.8540 48.9387 49.0239 49.0723 49.1916 49.4235 49.4481 49.6089 49.7993 50.1760 50.3526 50.4235 50.5031 50.6398 51.0121 51.1575 51.3042 51.4273 51.5464 51.6376 51.9075 52.0500 52.2358 52.3104 52.4928 52.7137 52.8478 53.0666 53.2974 53.5479 53.6739 53.8245 53.8993 54.0372 54.3867 54.6418 54.7967 54.9283 55.0891 55.5467 55.8081 55.9631 56.2168 56.3034 56.5809 56.7604 56.8372 57.2537 57.5091 57.6295 57.8223 57.9947 58.1788 58.4127 58.6421 58.8299 58.9446 59.0911 59.4046 59.4420 59.5653 59.7988 59.9785 60.0634 60.2570 60.2748 60.5163 60.7553 60.8159 61.0670 61.2730 61.3929 61.6880 61.7934 62.0920 62.3359 62.5191 62.5783 62.8667 63.0582 63.2193 63.2987 63.5598 64.1454 64.1744 64.2059 64.6443 64.7200 64.8251 64.9014 65.1129 65.2905 65.8044 65.8496 65.9153 66.0807 66.3804 66.4453 66.5867 66.6997 66.8423 67.0607 67.1501 67.5094 67.6168 67.9480 68.2701 68.5750 68.9674 69.2136 69.2913 69.6080 69.9340 70.0434 70.3421 70.4111 70.7640 70.8271 70.9352 71.1742 71.5583 72.0198 72.3492 72.5513 72.7653 72.9329 72.9659 73.1145 73.5377 73.8092 74.1884 74.4099 74.7125 74.7950 74.9266 75.2448 75.5124 75.5908 75.8159 76.0310 76.1035 76.1998 76.4451 76.5359 76.6718 76.7630 76.9061 77.0370 77.1487 77.1920 77.3731 77.5274 77.6642 77.8945 78.0216 78.3407 78.4699 78.6496 78.8022 78.9561 79.0508 79.1386 79.2763 79.5139 79.5876 79.6948 79.8560 79.8628 80.1149 80.3159 80.3930 80.7182 80.8262 80.9425 81.0300 81.2095 81.3117 81.3804 81.6064 81.7757 81.8960 82.0081 82.1012 82.2588 82.4880 82.5359 82.8953 83.0301 83.1523 83.2361 83.3806 83.4894 83.5558 83.7767 83.9110 84.0214 84.0853 84.3422 84.5463 84.5842 84.6994 84.7649 84.9841 85.2398 85.3165 85.4112 85.5197 85.6583 85.7414 85.8097 86.0114 86.2048 86.3117 86.5539 86.7039 86.8167 86.8714 87.0247 87.2134 87.2952 87.3663 87.4165 87.5349 87.6195 87.7886 87.9636 88.0312 88.1991 88.2165 88.3964 88.5565 88.6201 88.8437 88.8815 88.9632 89.1184 89.1423 89.2413 89.3408 89.4283 89.5398 89.7620 89.8615 89.9535 90.0884 90.2297 90.3880 90.5048 90.5966 90.7662 90.9262 90.9799 90.9894 91.3479 91.4819 91.5962 91.6952 91.8958 92.0859 92.1477 92.2264 92.2645 92.4360 92.5709 92.7352 92.9139 92.9568 93.1136 93.2938 93.3985 93.4518 93.6796 93.6835 93.8804 94.0369 94.2628 94.3126 94.3766 94.4675 94.5450 94.7740 94.8972 94.9886 95.0792 95.2363 95.3698 95.5012 95.6189 95.7479 95.9511 96.2264 96.2933 96.4079 96.5632 96.5959 96.6100 96.8639 97.0171 97.0644 97.2973 97.5148 97.5485 97.6347 97.8497 97.9281 98.2569 98.2859 98.4362 98.4852 98.7225 98.8121 98.9850 99.1200 99.3190 99.5266 99.5984 99.7139 99.7515 99.9760 100.0462 100.5334 100.6341 100.7721 100.9083 101.0720 101.3385 101.3542 101.5128 101.8606 101.9647 102.1273 102.4512 102.5878 102.6343 102.8402 103.0619 103.2917 103.3444 103.5502 103.6981 103.8678 104.0716 104.3691 104.4916 104.6270 104.7932 104.9775 105.0790 105.2895 105.3808 105.5008 105.6454 105.7204 105.8936 106.0495 106.2736 106.4209 106.4327 106.5599 106.8937 107.0409 107.1645 107.3816 107.5075 107.7900 107.8130 108.0995 108.3664 108.3950 108.4991 108.6132 108.7914 108.8758 109.0547 109.0975 109.2264 109.4142 109.5176 109.6628 109.8325 109.9612 110.4121 110.6085 110.8105 110.9588 111.2339 111.2914 111.3654 111.6251 111.6487 111.7468 112.1162 112.2017 112.3264 112.4227 112.4834 112.8733 113.1371 113.4884 113.6005 113.7601 113.8454 114.1054 114.2348 114.2716 114.4300 114.8755 115.2318 115.2482 115.5282 115.5716 115.6369 115.7704 116.0378 116.2958 116.3130 116.5639 116.7326 116.7601 116.9773 117.0932 117.2231 117.4508 117.6799 117.7614 117.9210 118.0643 118.1510 118.2857 118.3299 118.4346 118.5328 118.5990 118.9686 119.0124 119.2210 119.3579 119.5443 119.8191 119.8900 120.3425 120.5010 120.6151 120.8162 120.8321 121.0240 121.2764 121.6791 121.8739 122.0269 122.2908 122.4416 122.6357 122.7478 122.8642 123.1920 123.3672 123.7902 124.2092 124.5664 124.6461 124.7778 124.9500 125.1788 125.5821 125.9404 125.9921 126.0832 126.3586 126.5400 126.6882 126.8489 127.0576 127.2191 127.4542 127.7996 128.3350 128.7748 129.0017 129.2114 129.6223 129.7357 129.8618 130.0119 130.0780 130.2641 130.5844 130.8254 131.0505 131.2707 131.4660 131.6037 131.9425 132.0618 132.3269 132.6875 133.1474 133.5032 133.6712 133.7546 134.5180 134.7453 134.8621 135.2007 135.2789 135.7726 135.8373 136.0735 136.1525 136.6084 136.7842 137.1170 137.4072 137.5638 137.5899 137.9027 138.1955 138.3728 138.4191 138.5557 138.8929 138.9232 139.3451 139.5569 139.6123 139.7891 139.9391 140.0078 140.6137 140.9594 141.5359 141.6790 141.9123 142.5756 142.9542 143.2196 143.3592 143.6520 143.8336 144.0594 144.2084 144.3530 144.5364 144.7089 144.8304 145.1401 145.4278 145.7429 145.8754 146.3072 146.4601 146.7396 147.4882 147.5573 147.7872 148.2829 148.4580 148.6017 148.7325 148.9897 149.5753 149.7203 149.8023 149.9996 150.2772 150.4523 150.5219 150.7630 150.9814 151.3502 151.4777 151.7187 151.8354 152.2646 152.7811 153.1621 153.6629 153.7845 153.8692 154.0539 154.2112 154.3287 154.5627 155.1286 155.2777 155.4103 155.7007 156.1460 156.2515 157.4531 157.6577 158.0068 158.1001 158.5244 158.7452 159.0803 159.2917 159.3408 159.6167 160.4117 161.1354 161.3230 161.6741 162.1252 163.3544 163.7699 164.4281 164.5942 165.4038 165.8414 166.0759 168.3070 168.3423 168.5685 169.4132 170.1490 170.5633 170.8097 170.9073 171.5807 173.8921 173.9747 174.8662 175.3810 176.8278 177.8154 178.0073 178.4816 179.3868 180.3988 180.9046 181.1485 182.1326 182.2204 184.0027 184.3869 185.4686 185.6804 186.6549 188.0110 188.2046 188.6258 188.6939 189.4942 189.7147 191.0407 191.7286 191.7836 193.2210 195.3183 196.2089 196.7299 197.4782 197.5644 199.2397 200.5645 201.9082 206.8045 207.0256 211.1231 221.6723 223.4598 223.6194 228.0741 230.0842 294.8770 297.9136 313.4159 616.8431 623.9717 624.4720 627.6124 631.4368 632.8227 633.4522 634.3099 634.8559 634.9289 635.0912 636.3877 637.2711 637.5793 639.4904 640.6832 641.0668 644.4262 645.3866 646.6691 653.4563 656.8358 716.0869 892.4006 909.8293 1198.3902 1201.1524 1203.1006 1203.5422 1209.9766</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 O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.067879 -0.304079 -0.494905 -0.447977 -0.511549 -0.332931 0.081946 -0.268033 -0.320901 -0.135891 -0.077296 -0.091757 0.328559 0.352095 0.316169 0.145984 0.321164 0.144869 0.090473 0.022544 -0.174371 -0.000802 -0.201759 -0.238488 -0.127433 -0.151638 -0.159314 -0.145916 0.310764 -0.119030 0.086655 0.085544 0.099980 0.114306 0.104795 0.085098 0.159352 0.144991 0.155863 0.164950 0.140964 0.143139 0.146332 0.114651 0.114063 0.124488 0.272211</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 O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0679 8.3041 8.4949 8.4480 8.5115 8.3329 6.9181 7.2680 6.3209 6.1359 6.0773 6.0918 5.6714 5.6479 5.6838 5.8540 5.6788 5.8551 5.9095 5.9775 6.1744 6.0008 6.2018 6.2385 6.1274 6.1516 6.1593 6.1459 5.6892 6.1190 0.9133 0.9145 0.9000 0.8857 0.8952 0.9149 0.8406 0.8550 0.8441 0.8351 0.8590 0.8569 0.8537 0.8853 0.8859 0.8755 0.7278</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0679 -0.3041 -0.4949 -0.4480 -0.5115 -0.3329 0.0819 -0.2680 -0.3209 -0.1359 -0.0773 -0.0918 0.3286 0.3521 0.3162 0.1460 0.3212 0.1449 0.0905 0.0225 -0.1744 -0.0008 -0.2018 -0.2385 -0.1274 -0.1516 -0.1593 -0.1459 0.3108 -0.1190 0.0867 0.0855 0.1000 0.1143 0.1048 0.0851 0.1594 0.1450 0.1559 0.1649 0.1410 0.1431 0.1463 0.1147 0.1141 0.1245 0.2722</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2517 2.2638 1.9843 2.0625 1.9987 2.0685 3.1836 3.0946 3.4800 3.9301 3.9432 3.9100 3.8901 3.8926 3.9037 3.9127 4.1318 3.8673 3.9436 3.5124 3.8812 3.8948 4.0823 4.0924 3.9384 3.9903 3.9561 3.7893 3.7978 3.8553 1.0077 1.0115 1.0201 1.0055 1.0064 1.0278 0.9996 1.0201 1.0081 0.9871 1.0077 1.0105 1.0108 0.9870 0.9868 0.9937 1.0521</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2517 2.2638 1.9843 2.0625 1.9987 2.0685 3.1836 3.0946 3.4800 3.9301 3.9432 3.9100 3.8901 3.8926 3.9037 3.9127 4.1318 3.8673 3.9436 3.5124 3.8812 3.8948 4.0823 4.0924 3.9384 3.9903 3.9561 3.7893 3.7978 3.8553 1.0077 1.0115 1.0201 1.0055 1.0064 1.0278 0.9996 1.0201 1.0081 0.9871 1.0077 1.0105 1.0108 0.9870 0.9868 0.9937 1.0521</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="51">1.0984 1.3555 0.8310 1.7977 1.7577 0.1810 1.8431 1.0932 0.8967 1.2080 1.1504 0.7568 1.8294 1.1978 1.3630 1.0080 1.1243 0.9306 0.9146 1.0040 1.0003 1.0195 0.9887 0.9605 1.0349 0.9715 0.9888 0.9588 1.0008 1.3173 1.2695 1.2463 1.3793 1.4255 1.4883 0.9642 1.4639 1.5186 0.9846 1.4200 0.9778 1.3619 0.9795 0.9855 1.3348 0.9861 1.3116 0.9724 0.9770 0.9771 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 12 1 46 2 13 3 14 3 46 4 16 5 28 5 29 6 16 6 17 6 19 7 15 7 18 8 12 8 13 8 14 9 10 9 11 9 30 9 31 10 12 10 32 10 33 11 13 11 34 11 35 14 15 15 16 17 18 17 20 18 21 19 22 19 23 20 24 20 36 21 25 22 26 22 37 23 27 23 38 24 25 24 39 25 40 26 28 26 41 27 28 27 42 29 43 29 44 29 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025069373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1794.593046810561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.43557 -16.62363 1.81194 25.27436 -24.18188 1.09248 -4.49724 3.84679 -0.65045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62635</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
