<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.316738"
                        y3="-0.397498"
                        z3="2.14251"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.873473"
                        y3="-0.427111"
                        z3="-0.286177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.016866"
                        y3="-1.41181"
                        z3="-1.102113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.704847"
                        y3="-1.620816"
                        z3="1.098337"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.922514"
                        y3="3.366399"
                        z3="0.23389"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.875299"
                        y3="-2.392263"
                        z3="0.475803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.691272"
                        y3="-3.454913"
                        z3="0.239025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.220501"
                        y3="-2.07133"
                        z3="0.478729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.024483"
                        y3="-2.274297"
                        z3="-0.437653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.028339"
                        y3="-4.162765"
                        z3="1.394268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.43423"
                        y3="-4.396428"
                        z3="-0.677788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.477871"
                        y3="-1.606887"
                        z3="-0.120184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.286085"
                        y3="-1.753557"
                        z3="-0.021156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.418156"
                        y3="-0.906583"
                        z3="0.502072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.284099"
                        y3="-0.828294"
                        z3="-0.890829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.241579"
                        y3="0.58351"
                        z3="-0.331514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.144703"
                        y3="-1.710074"
                        z3="-0.089772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.051292"
                        y3="1.299516"
                        z3="-0.319345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.423526"
                        y3="1.177058"
                        z3="0.09233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.049328"
                        y3="2.610502"
                        z3="0.142222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.404437"
                        y3="2.488121"
                        z3="0.544986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.225182"
                        y3="3.211225"
                        z3="0.574729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.229766"
                        y3="2.986374"
                        z3="-0.40925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.350862"
                        y3="2.720111"
                        z3="0.362104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.28646"
                        y3="2.934945"
                        z3="-1.795651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.548647"
                        y3="2.407957"
                        z3="-0.266444"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.485491"
                        y3="2.604568"
                        z3="-2.410392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.618414"
                        y3="2.339769"
                        z3="-1.650641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.980163"
                        y3="-1.660377"
                        z3="1.452763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.222437"
                        y3="-2.184833"
                        z3="-1.499529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.764095"
                        y3="-4.790465"
                        z3="1.900379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.387032"
                        y3="-3.485765"
                        z3="2.137075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.773127"
                        y3="-4.815728"
                        z3="1.043483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.832117"
                        y3="-3.909071"
                        z3="-1.567075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.267863"
                        y3="-4.864069"
                        z3="-0.1506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.767875"
                        y3="-5.192239"
                        z3="-1.015377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.664363"
                        y3="-1.855958"
                        z3="-1.157978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.733671"
                        y3="-0.79158"
                        z3="-1.887765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.128732"
                        y3="0.85339"
                        z3="-0.665241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.359094"
                        y3="0.631786"
                        z3="0.072782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.323042"
                        y3="2.953406"
                        z3="0.877249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.210179"
                        y3="4.233125"
                        z3="0.932033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.289661"
                        y3="2.768899"
                        z3="1.442069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.59299"
                        y3="3.15389"
                        z3="-2.389697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.42938"
                        y3="2.218303"
                        z3="0.332933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.533548"
                        y3="2.561494"
                        z3="-3.490868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.55187"
                        y3="2.088369"
                        z3="-2.136766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.3167,-.3975,2.1425;-4.8735,-.4271,-.2862;2.0169,-1.4118,-1.1021;1.7048,-1.6208,1.0983;.9225,3.3664,.2339;4.8753,-2.3923,.4758;-.6913,-3.4549,.239;-1.2205,-2.0713,.4787;-.0245,-2.2743,-.4377;-.0283,-4.1628,1.3943;-1.4342,-4.3964,-.6778;-2.4779,-1.6069,-.1202;1.2861,-1.7536,-.0212;-3.4182,-.9066,.5021;3.2841,-.8283,-.8908;3.2416,.5835,-.3315;4.1447,-1.7101,-.0898;2.0513,1.2995,-.3193;4.4235,1.1771,.0923;2.0493,2.6105,.1422;4.4044,2.4881,.545;3.2252,3.2112,.5747;-.2298,2.9864,-.4093;-1.3509,2.7201,.3621;-.2865,2.9349,-1.7957;-2.5486,2.408,-.2664;-1.4855,2.6046,-2.4104;-2.6184,2.3398,-1.6506;-.9802,-1.6604,1.4528;-.2224,-2.1848,-1.4995;-.7641,-4.7905,1.9004;.387,-3.4858,2.1371;.7731,-4.8157,1.0435;-1.8321,-3.9091,-1.5671;-2.2679,-4.8641,-.1506;-.7679,-5.1922,-1.0154;-2.6644,-1.856,-1.158;3.7337,-.7916,-1.8878;1.1287,.8534,-.6652;5.3591,.6318,.0728;5.323,2.9534,.8772;3.2102,4.2331,.932;-1.2897,2.7689,1.4421;.593,3.1539,-2.3897;-3.4294,2.2183,.3329;-1.5335,2.5615,-3.4909;-3.5519,2.0884,-2.1368;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911.2575621856 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="-3.31673829"
                                 y3="-0.3974981"
                                 z3="2.14251001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.87347296"
                                 y3="-0.42711095"
                                 z3="-0.28617705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01686599"
                                 y3="-1.41180976"
                                 z3="-1.10211293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.70484674"
                                 y3="-1.62081582"
                                 z3="1.09833729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.92251394"
                                 y3="3.36639899"
                                 z3="0.23388955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.87529869"
                                 y3="-2.39226274"
                                 z3="0.47580323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.69127219"
                                 y3="-3.45491258"
                                 z3="0.23902548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.22050051"
                                 y3="-2.07132989"
                                 z3="0.47872905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02448306"
                                 y3="-2.27429746"
                                 z3="-0.43765276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02833863"
                                 y3="-4.16276483"
                                 z3="1.39426844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43423032"
                                 y3="-4.39642799"
                                 z3="-0.67778844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47787064"
                                 y3="-1.60688722"
                                 z3="-0.12018442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28608476"
                                 y3="-1.7535571"
                                 z3="-0.02115554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41815583"
                                 y3="-0.90658294"
                                 z3="0.50207221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.28409895"
                                 y3="-0.8282943"
                                 z3="-0.89082926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24157897"
                                 y3="0.58351008"
                                 z3="-0.33151357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.14470346"
                                 y3="-1.71007387"
                                 z3="-0.08977222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05129201"
                                 y3="1.29951621"
                                 z3="-0.31934502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.42352624"
                                 y3="1.17705827"
                                 z3="0.09233045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0493279"
                                 y3="2.61050171"
                                 z3="0.14222205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40443734"
                                 y3="2.48812131"
                                 z3="0.54498566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.22518163"
                                 y3="3.21122523"
                                 z3="0.57472928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22976622"
                                 y3="2.98637436"
                                 z3="-0.40925025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.35086221"
                                 y3="2.72011069"
                                 z3="0.36210362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.28645979"
                                 y3="2.93494453"
                                 z3="-1.79565093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.54864743"
                                 y3="2.40795688"
                                 z3="-0.26644396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.48549128"
                                 y3="2.60456802"
                                 z3="-2.41039211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61841392"
                                 y3="2.3397695"
                                 z3="-1.65064058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.98016283"
                                 y3="-1.6603771"
                                 z3="1.45276288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22243685"
                                 y3="-2.18483252"
                                 z3="-1.49952889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.764095"
                                 y3="-4.79046491"
                                 z3="1.90037945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38703239"
                                 y3="-3.48576502"
                                 z3="2.13707502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77312677"
                                 y3="-4.81572774"
                                 z3="1.04348345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83211659"
                                 y3="-3.90907126"
                                 z3="-1.56707498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26786326"
                                 y3="-4.86406893"
                                 z3="-0.15059953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76787523"
                                 y3="-5.19223927"
                                 z3="-1.01537684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.66436298"
                                 y3="-1.85595776"
                                 z3="-1.15797842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.73367077"
                                 y3="-0.79157994"
                                 z3="-1.88776458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12873193"
                                 y3="0.85338963"
                                 z3="-0.66524118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.35909438"
                                 y3="0.6317857"
                                 z3="0.0727819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.32304203"
                                 y3="2.95340563"
                                 z3="0.87724916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21017876"
                                 y3="4.2331246"
                                 z3="0.93203252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28966089"
                                 y3="2.76889892"
                                 z3="1.44206872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.59298983"
                                 y3="3.15388979"
                                 z3="-2.38969705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42937964"
                                 y3="2.21830347"
                                 z3="0.33293276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.53354753"
                                 y3="2.56149429"
                                 z3="-3.49086845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.55187008"
                                 y3="2.08836929"
                                 z3="-2.13676642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.3167,-.3975,2.1425;-4.8735,-.4271,-.2862;2.0169,-1.4118,-1.1021;1.7048,-1.6208,1.0983;.9225,3.3664,.2339;4.8753,-2.3923,.4758;-.6913,-3.4549,.239;-1.2205,-2.0713,.4787;-.0245,-2.2743,-.4377;-.0283,-4.1628,1.3943;-1.4342,-4.3964,-.6778;-2.4779,-1.6069,-.1202;1.2861,-1.7536,-.0212;-3.4182,-.9066,.5021;3.2841,-.8283,-.8908;3.2416,.5835,-.3315;4.1447,-1.7101,-.0898;2.0513,1.2995,-.3193;4.4235,1.1771,.0923;2.0493,2.6105,.1422;4.4044,2.4881,.545;3.2252,3.2112,.5747;-.2298,2.9864,-.4093;-1.3509,2.7201,.3621;-.2865,2.9349,-1.7957;-2.5486,2.408,-.2664;-1.4855,2.6046,-2.4104;-2.6184,2.3398,-1.6506;-.9802,-1.6604,1.4528;-.2224,-2.1848,-1.4995;-.7641,-4.7905,1.9004;.387,-3.4858,2.1371;.7731,-4.8157,1.0435;-1.8321,-3.9091,-1.5671;-2.2679,-4.8641,-.1506;-.7679,-5.1922,-1.0154;-2.6644,-1.856,-1.158;3.7337,-.7916,-1.8878;1.1287,.8534,-.6652;5.3591,.6318,.0728;5.323,2.9534,.8772;3.2102,4.2331,.932;-1.2897,2.7689,1.4421;.593,3.1539,-2.3897;-3.4294,2.2183,.3329;-1.5335,2.5615,-3.4909;-3.5519,2.0884,-2.1368;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.316738"
                        y3="-0.397498"
                        z3="2.14251"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.873473"
                        y3="-0.427111"
                        z3="-0.286177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.016866"
                        y3="-1.41181"
                        z3="-1.102113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.704847"
                        y3="-1.620816"
                        z3="1.098337"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.922514"
                        y3="3.366399"
                        z3="0.23389"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.875299"
                        y3="-2.392263"
                        z3="0.475803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.691272"
                        y3="-3.454913"
                        z3="0.239025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.220501"
                        y3="-2.07133"
                        z3="0.478729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.024483"
                        y3="-2.274297"
                        z3="-0.437653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.028339"
                        y3="-4.162765"
                        z3="1.394268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.43423"
                        y3="-4.396428"
                        z3="-0.677788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.477871"
                        y3="-1.606887"
                        z3="-0.120184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.286085"
                        y3="-1.753557"
                        z3="-0.021156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.418156"
                        y3="-0.906583"
                        z3="0.502072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.284099"
                        y3="-0.828294"
                        z3="-0.890829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.241579"
                        y3="0.58351"
                        z3="-0.331514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.144703"
                        y3="-1.710074"
                        z3="-0.089772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.051292"
                        y3="1.299516"
                        z3="-0.319345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.423526"
                        y3="1.177058"
                        z3="0.09233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.049328"
                        y3="2.610502"
                        z3="0.142222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.404437"
                        y3="2.488121"
                        z3="0.544986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.225182"
                        y3="3.211225"
                        z3="0.574729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.229766"
                        y3="2.986374"
                        z3="-0.40925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.350862"
                        y3="2.720111"
                        z3="0.362104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.28646"
                        y3="2.934945"
                        z3="-1.795651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.548647"
                        y3="2.407957"
                        z3="-0.266444"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.485491"
                        y3="2.604568"
                        z3="-2.410392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.618414"
                        y3="2.339769"
                        z3="-1.650641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.980163"
                        y3="-1.660377"
                        z3="1.452763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.222437"
                        y3="-2.184833"
                        z3="-1.499529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.764095"
                        y3="-4.790465"
                        z3="1.900379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.387032"
                        y3="-3.485765"
                        z3="2.137075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.773127"
                        y3="-4.815728"
                        z3="1.043483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.832117"
                        y3="-3.909071"
                        z3="-1.567075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.267863"
                        y3="-4.864069"
                        z3="-0.1506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.767875"
                        y3="-5.192239"
                        z3="-1.015377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.664363"
                        y3="-1.855958"
                        z3="-1.157978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.733671"
                        y3="-0.79158"
                        z3="-1.887765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.128732"
                        y3="0.85339"
                        z3="-0.665241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.359094"
                        y3="0.631786"
                        z3="0.072782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.323042"
                        y3="2.953406"
                        z3="0.877249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.210179"
                        y3="4.233125"
                        z3="0.932033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.289661"
                        y3="2.768899"
                        z3="1.442069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.59299"
                        y3="3.15389"
                        z3="-2.389697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.42938"
                        y3="2.218303"
                        z3="0.332933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.533548"
                        y3="2.561494"
                        z3="-3.490868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.55187"
                        y3="2.088369"
                        z3="-2.136766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.3167,-.3975,2.1425;-4.8735,-.4271,-.2862;2.0169,-1.4118,-1.1021;1.7048,-1.6208,1.0983;.9225,3.3664,.2339;4.8753,-2.3923,.4758;-.6913,-3.4549,.239;-1.2205,-2.0713,.4787;-.0245,-2.2743,-.4377;-.0283,-4.1628,1.3943;-1.4342,-4.3964,-.6778;-2.4779,-1.6069,-.1202;1.2861,-1.7536,-.0212;-3.4182,-.9066,.5021;3.2841,-.8283,-.8908;3.2416,.5835,-.3315;4.1447,-1.7101,-.0898;2.0513,1.2995,-.3193;4.4235,1.1771,.0923;2.0493,2.6105,.1422;4.4044,2.4881,.545;3.2252,3.2112,.5747;-.2298,2.9864,-.4093;-1.3509,2.7201,.3621;-.2865,2.9349,-1.7957;-2.5486,2.408,-.2664;-1.4855,2.6046,-2.4104;-2.6184,2.3398,-1.6506;-.9802,-1.6604,1.4528;-.2224,-2.1848,-1.4995;-.7641,-4.7905,1.9004;.387,-3.4858,2.1371;.7731,-4.8157,1.0435;-1.8321,-3.9091,-1.5671;-2.2679,-4.8641,-.1506;-.7679,-5.1922,-1.0154;-2.6644,-1.856,-1.158;3.7337,-.7916,-1.8878;1.1287,.8534,-.6652;5.3591,.6318,.0728;5.323,2.9534,.8772;3.2102,4.2331,.932;-1.2897,2.7689,1.4421;.593,3.1539,-2.3897;-3.4294,2.2183,.3329;-1.5335,2.5615,-3.4909;-3.5519,2.0884,-2.1368;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.1456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.1887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68404526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2911.25756219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4961.94160745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8598.16602607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3636.22441863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03339987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13832303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45427777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000079943063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000079943063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000159886127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867157199661</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2404 15.3900 15.5033 15.5780 15.7329 15.7820 15.8360 16.0154 16.1194 16.2481 16.3055 16.4016 16.4889 16.6366 16.6711 16.8016 16.8538 16.9315 17.1093 17.2211 17.3614 17.3789 17.6296 17.7220 17.7955 17.9461 17.9712 18.0410 18.2183 18.5032 18.5690 18.6845 18.9337 19.0268 19.2763 19.3874 19.4294 19.6038 19.7875 20.0056 20.1407 20.3003 20.4005 20.4541 20.5894 20.6378 20.7287 20.8531 20.9516 21.0622 21.1610 21.3023 21.5079 21.6652 21.7518 21.8345 21.8983 22.0527 22.1642 22.3094 22.5805 22.6562 22.7417 22.8407 23.0323 23.1064 23.2364 23.3826 23.5863 23.6986 23.7700 23.9590 24.1328 24.2905 24.3245 24.4285 24.5433 24.6614 24.7409 25.0813 25.1756 25.3077 25.4052 25.5293 25.6595 25.7849 26.1261 26.2280 26.4246 26.5807 26.6238 26.8590 26.9835 27.1656 27.3007 27.4555 27.5724 27.7593 27.9823 28.0923 28.1965 28.2801 28.4541 28.6556 28.8714 28.9674 29.2867 29.3205 29.4177 29.4879 29.6303 29.8770 29.9405 30.0025 30.1722 30.2636 30.4656 30.4916 30.6809 30.7697 30.8558 30.9215 31.0130 31.4768 31.5700 31.8159 31.8525 31.8897 31.9565 32.1277 32.3313 32.4638 32.5489 32.6497 32.8312 32.9864 33.1754 33.2768 33.4618 33.6163 33.7028 33.7939 34.0344 34.2604 34.3526 34.4639 34.6222 34.8436 34.9620 35.1330 35.1958 35.3023 35.5144 35.6032 35.8097 36.0185 36.1168 36.1977 36.3169 36.4252 36.5064 36.5891 36.7657 36.8360 36.9491 37.0343 37.1888 37.2452 37.5548 37.6017 37.7272 37.9258 38.0045 38.0598 38.3787 38.4960 38.5504 38.6603 38.8162 38.9160 39.0247 39.1238 39.2531 39.4139 39.5264 39.5974 39.7630 39.9315 39.9706 40.1784 40.2254 40.3601 40.5212 40.7450 40.9800 41.0928 41.4262 41.4526 41.6325 41.8579 41.9438 42.1498 42.2050 42.3414 42.3776 42.5658 42.6858 42.9013 43.0397 43.1202 43.2157 43.4205 43.5662 43.7888 43.9420 44.0529 44.0724 44.3456 44.4728 44.6222 44.6749 44.8731 45.0470 45.0985 45.2486 45.3919 45.4285 45.6530 45.8767 45.9197 46.0012 46.1373 46.2907 46.4723 46.5578 46.5605 46.7016 47.0243 47.3263 47.3543 47.5620 47.7499 47.9014 48.1464 48.3296 48.4323 48.5525 48.7494 48.9158 49.0236 49.1107 49.3043 49.5763 49.6771 49.8940 50.0519 50.2943 50.3748 50.4317 50.9618 51.1905 51.2299 51.3803 51.4912 51.5694 51.7576 51.7915 51.9573 51.9963 52.1094 52.4350 52.5279 52.7381 52.8934 52.9919 53.3860 53.4501 53.5551 53.7838 54.2164 54.4529 54.6217 54.7695 54.9422 55.0793 55.3829 55.5392 55.7153 55.9755 56.0002 56.2042 56.4302 56.7470 56.9383 57.1582 57.3228 57.4299 57.7380 57.8522 57.9222 58.0007 58.1025 58.2360 58.4658 58.6636 58.7772 58.7906 59.0439 59.1771 59.3303 59.4767 59.7392 59.9620 60.0302 60.3423 60.3436 60.6688 60.7449 61.1721 61.5151 61.7924 61.8844 61.9316 62.0431 62.4039 62.7282 62.8082 63.0333 63.2895 63.4387 63.6885 63.8510 63.8575 64.1156 64.3361 64.5011 64.8632 65.0026 65.2103 65.3137 65.4092 65.6939 65.7535 65.9265 66.0486 66.2851 66.4383 66.6008 66.7007 67.1029 67.5094 67.5901 67.8075 67.8979 67.9913 68.1460 68.3333 68.4096 68.8315 68.9553 69.3396 69.4592 69.6720 70.0334 70.1554 70.4788 70.7000 71.1613 71.2794 71.4363 71.8786 72.0664 72.1170 72.6949 72.9651 73.0324 73.4899 73.7418 73.8303 73.9853 74.1884 74.5371 74.6589 74.9867 75.0010 75.2407 75.3131 75.6723 75.7345 76.0624 76.0967 76.3072 76.6899 76.7802 76.8652 77.1354 77.3088 77.4145 77.6234 77.8059 77.9169 78.1438 78.2817 78.3190 78.4424 78.5937 78.8126 78.8871 78.9644 79.0543 79.1317 79.2210 79.4746 79.5675 79.7903 79.8366 79.9550 80.0027 80.3198 80.4885 80.6043 80.8442 80.9995 81.2316 81.2569 81.3972 81.6493 81.7856 81.9787 82.0728 82.2090 82.3538 82.4728 82.6723 82.7964 82.9040 82.9401 83.1164 83.2306 83.5062 83.5714 83.6691 83.8223 83.9915 84.1173 84.2607 84.4608 84.6679 84.7474 84.9460 84.9590 85.1190 85.3851 85.3980 85.4811 85.5865 85.7420 85.8836 86.0207 86.2086 86.2549 86.3743 86.4609 86.5582 86.6457 86.7749 86.8625 86.9419 87.1864 87.2642 87.4540 87.6170 87.7374 87.8832 88.1356 88.2321 88.3075 88.5357 88.5707 88.7757 88.8082 88.9106 89.0175 89.1778 89.2896 89.3492 89.4329 89.6850 89.7913 89.9013 90.0104 90.1768 90.2977 90.3102 90.5318 90.7817 90.9573 91.0213 91.0995 91.3666 91.5517 91.6684 91.7758 91.9241 92.1112 92.2785 92.3192 92.4422 92.5647 92.6701 92.8608 92.8969 92.9945 93.2948 93.3107 93.4736 93.5446 93.6195 93.8648 93.9990 94.0834 94.1660 94.2678 94.3982 94.4857 94.6857 94.8184 94.8578 94.9918 95.0397 95.3191 95.4153 95.6278 95.7072 95.9011 96.0260 96.0618 96.2243 96.4323 96.7825 96.9447 97.0137 97.1863 97.3233 97.3712 97.6010 97.6783 97.7792 97.9051 97.9834 98.1249 98.3078 98.4631 98.6255 98.8238 98.9896 99.0541 99.1710 99.2574 99.3608 99.5322 99.6476 99.7563 100.1883 100.4052 100.4865 100.8996 101.0632 101.1511 101.3754 101.4284 101.5021 101.6155 101.9494 102.2305 102.4760 102.6631 102.8357 102.9435 103.1752 103.3913 103.7187 103.7465 103.9330 104.1093 104.2046 104.4296 104.6097 104.8190 104.9654 105.0731 105.2694 105.5054 105.5520 105.6548 105.7285 105.8810 105.9935 106.1281 106.1389 106.3189 106.4404 106.7770 106.9850 107.1396 107.2520 107.4102 107.5394 107.7801 107.8516 108.0211 108.2979 108.4773 108.6288 108.8425 108.9008 109.3024 109.4393 109.6274 109.7467 109.9885 110.1031 110.2553 110.4396 110.5115 110.6703 110.8335 110.9562 111.2986 111.4391 111.4837 111.5358 111.7414 111.8886 111.9958 112.0996 112.1953 112.5956 112.8331 112.9531 113.0031 113.3097 113.5739 113.6346 113.9460 114.0855 114.2023 114.4418 114.6497 114.7346 114.8323 114.9932 115.1895 115.6101 115.7362 115.9380 116.1442 116.3493 116.4072 116.4579 116.5899 116.6234 116.9517 117.0101 117.0665 117.1516 117.4157 117.5640 117.7973 117.8742 118.0280 118.1350 118.2610 118.4347 118.5436 118.7104 118.7192 118.7778 118.8601 119.0328 119.3781 119.4081 119.7183 119.8241 120.0122 120.2868 120.4545 120.6231 120.7569 120.9478 121.0450 121.1256 121.6940 121.8283 121.8996 122.2973 122.3938 122.5399 122.6330 123.1387 123.3741 123.6532 123.8107 123.9294 124.3517 124.4451 124.8789 125.3401 125.5554 125.7298 125.9439 126.1830 126.4129 126.6597 126.8014 126.8505 127.1456 127.1740 127.6276 127.9752 128.3379 128.6413 128.8927 128.9153 129.1693 129.5454 129.6431 129.9369 129.9902 130.0211 130.3392 130.5307 130.7199 130.9147 131.2356 131.3423 131.4189 131.5590 131.7043 131.8631 132.0034 132.3881 132.5853 132.6892 132.8365 133.1580 133.3559 133.5970 133.8773 134.5016 134.6802 135.0136 135.1684 135.4538 135.5875 136.2213 136.6548 136.7902 137.2520 137.5546 137.9057 138.2375 138.2443 138.5509 138.6339 138.8158 139.1838 139.4347 139.7414 139.8531 140.1912 140.8817 141.1738 141.3195 141.7860 141.8544 142.0333 142.5841 142.8379 143.3525 143.5032 143.8233 144.0915 144.3585 144.5386 144.7301 144.8750 145.1040 145.2760 145.5524 145.5961 145.9491 146.3771 146.4166 146.5838 146.7450 147.3660 147.4650 147.6959 147.7313 148.2431 148.5437 148.6527 148.7511 149.0984 149.4539 149.8438 149.9522 150.3211 150.5946 150.9945 151.3106 151.5948 151.8122 152.1373 152.6616 152.9205 153.1955 153.4477 154.0995 154.5092 154.6923 154.9219 155.4015 155.8620 156.2607 156.5534 156.9469 157.1632 157.3754 157.5818 157.8234 158.5832 158.9596 159.3153 159.5507 159.8633 159.9532 160.6511 161.1010 161.1954 161.8507 161.9745 162.6795 163.6527 164.0514 164.5756 165.2999 166.7545 167.4221 169.3661 170.4246 171.9879 172.4830 173.1019 174.0713 175.0666 176.8651 177.3503 178.9227 180.1636 181.8976 182.7026 185.0337 185.9558 187.3765 187.6832 189.0622 189.9198 191.4595 192.4101 193.9896 196.1016 196.3817 199.2653 201.2927 204.8399 206.7712 208.0291 221.8616 221.9192 222.8379 223.0343 223.2135 224.4223 225.9204 226.0796 228.1444 229.7695 295.7976 295.9795 296.1487 297.5410 308.8236 314.2528 610.0701 619.8834 620.7850 625.9162 629.6802 630.9232 632.0727 632.9856 634.1974 634.5809 635.2870 635.9507 636.6040 636.9306 637.4282 639.9547 641.3925 642.4457 647.2938 650.5838 657.1641 658.2068 704.2766 710.0505 877.4805 1202.1791 1211.9924 1215.4930</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055483 -0.059893 -0.290133 -0.425514 -0.322577 -0.087822 0.090523 0.043879 -0.083016 -0.268796 -0.262943 -0.208965 0.373567 0.048646 0.473445 -0.029767 -0.241783 -0.230695 -0.249340 0.332804 -0.097602 -0.257685 0.268456 -0.219274 -0.191511 -0.117438 -0.142407 -0.167964 0.087596 0.096329 0.098077 0.095998 0.101177 0.090218 0.102126 0.099408 0.129032 0.154194 0.134922 0.137938 0.157582 0.144800 0.143929 0.154993 0.140362 0.159253 0.151356</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0555 17.0599 8.2901 8.4255 8.3226 7.0878 5.9095 5.9561 6.0830 6.2688 6.2629 6.2090 5.6264 5.9514 5.5266 6.0298 6.2418 6.2307 6.2493 5.6672 6.0976 6.2577 5.7315 6.2193 6.1915 6.1174 6.1424 6.1680 0.9124 0.9037 0.9019 0.9040 0.8988 0.9098 0.8979 0.9006 0.8710 0.8458 0.8651 0.8621 0.8424 0.8552 0.8561 0.8450 0.8596 0.8407 0.8486</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0555 -0.0599 -0.2901 -0.4255 -0.3226 -0.0878 0.0905 0.0439 -0.0830 -0.2688 -0.2629 -0.2090 0.3736 0.0486 0.4734 -0.0298 -0.2418 -0.2307 -0.2493 0.3328 -0.0976 -0.2577 0.2685 -0.2193 -0.1915 -0.1174 -0.1424 -0.1680 0.0876 0.0963 0.0981 0.0960 0.1012 0.0902 0.1021 0.0994 0.1290 0.1542 0.1349 0.1379 0.1576 0.1448 0.1439 0.1550 0.1404 0.1593 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2688 1.2450 2.1320 2.0780 2.0921 3.1032 3.7637 3.8501 3.8644 3.9036 3.9071 3.9024 4.1632 4.2132 3.7810 3.7935 4.0915 3.9405 4.0022 3.7105 3.9035 4.0170 3.7048 4.0112 3.9435 3.8253 3.9129 3.8813 1.0441 1.0367 1.0000 1.0191 0.9996 1.0057 1.0007 1.0014 1.0195 0.9882 1.0225 1.0109 0.9897 1.0086 1.0107 0.9971 1.0125 0.9896 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2688 1.2450 2.1320 2.0780 2.0921 3.1032 3.7637 3.8501 3.8644 3.9036 3.9071 3.9024 4.1632 4.2132 3.7810 3.7935 4.0915 3.9405 4.0022 3.7105 3.9035 4.0170 3.7048 4.0112 3.9435 3.8253 3.9129 3.8813 1.0441 1.0367 1.0000 1.0191 0.9996 1.0057 1.0007 1.0014 1.0195 0.9882 1.0225 1.0109 0.9897 1.0086 1.0107 0.9971 1.0125 0.9896 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1660 1.1326 1.0597 0.9092 1.8999 1.0123 0.8889 3.0482 0.9144 0.8775 0.9521 0.9493 0.8863 1.0235 0.9921 1.0435 1.0192 0.9886 0.9873 0.9916 0.9874 0.9938 0.9874 1.8567 0.9558 0.9485 0.9417 0.9316 1.3550 1.3991 1.3600 0.9428 1.4329 0.9725 1.3533 1.4501 0.9816 0.9868 1.4082 1.3607 1.4084 0.9848 1.4223 0.9808 1.3821 0.9723 1.4229 0.9771 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027907658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711952918432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.05414 -14.14615 -1.09202 -9.54248 9.54469 0.00221 -8.23483 5.88825 -2.34658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
