<?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="-3.13055"
                        y3="0.062228"
                        z3="2.554329"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.893319"
                        y3="0.576657"
                        z3="0.330802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.585039"
                        y3="-1.75537"
                        z3="-1.008185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.223327"
                        y3="-2.083616"
                        z3="1.175985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.632236"
                        y3="3.157423"
                        z3="0.255032"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.176799"
                        y3="-1.938051"
                        z3="-3.03056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.466497"
                        y3="-3.350178"
                        z3="0.05748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.726309"
                        y3="-1.975787"
                        z3="0.598415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.595125"
                        y3="-2.193506"
                        z3="-0.392209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.939415"
                        y3="-4.389633"
                        z3="1.014825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.366749"
                        y3="-3.930658"
                        z3="-1.005729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.877015"
                        y3="-1.173351"
                        z3="0.167866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.795685"
                        y3="-2.020722"
                        z3="0.051847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.534981"
                        y3="-0.30261"
                        z3="0.9221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.954448"
                        y3="-1.506924"
                        z3="-0.760717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.243413"
                        y3="-0.089017"
                        z3="-0.302329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.622259"
                        y3="-1.749896"
                        z3="-2.040907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.24085"
                        y3="0.86922"
                        z3="-0.261493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.547343"
                        y3="0.228861"
                        z3="0.052447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.557144"
                        y3="2.160074"
                        z3="0.14632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.847711"
                        y3="1.525176"
                        z3="0.441521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.860763"
                        y3="2.495416"
                        z3="0.490929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.354218"
                        y3="2.966778"
                        z3="-0.227459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.120872"
                        y3="2.878643"
                        z3="-1.592578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.689396"
                        y3="2.920217"
                        z3="0.682913"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.182832"
                        y3="2.735734"
                        z3="-2.045732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.99067"
                        y3="2.79284"
                        z3="0.215486"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.240412"
                        y3="2.692105"
                        z3="-1.146063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.405787"
                        y3="-1.82982"
                        z3="1.623848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.781705"
                        y3="-1.858099"
                        z3="-1.405592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.301047"
                        y3="-5.105844"
                        z3="0.49502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.777143"
                        y3="-4.944335"
                        z3="1.440511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.374453"
                        y3="-3.968923"
                        z3="1.843361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.660245"
                        y3="-3.202961"
                        z3="-1.760485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273925"
                        y3="-4.33989"
                        z3="-0.558604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.854125"
                        y3="-4.743891"
                        z3="-1.521483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225812"
                        y3="-1.293867"
                        z3="-0.850574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.366349"
                        y3="-2.221193"
                        z3="-0.038945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.226761"
                        y3="0.623856"
                        z3="-0.545618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.324056"
                        y3="-0.525705"
                        z3="0.018343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.863097"
                        y3="1.784634"
                        z3="0.709602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.095518"
                        y3="3.506404"
                        z3="0.798225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.945069"
                        y3="2.921073"
                        z3="-2.293886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.487659"
                        y3="2.994254"
                        z3="1.743914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.370811"
                        y3="2.663542"
                        z3="-3.108847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.809388"
                        y3="2.77323"
                        z3="0.922466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.2547"
                        y3="2.585606"
                        z3="-1.506651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1305,.0622,2.5543;-4.8933,.5767,.3308;1.585,-1.7554,-1.0082;1.2233,-2.0836,1.176;1.6322,3.1574,.255;4.1768,-1.9381,-3.0306;-1.4665,-3.3502,.0575;-1.7263,-1.9758,.5984;-.5951,-2.1935,-.3922;-.9394,-4.3896,1.0148;-2.3667,-3.9307,-1.0057;-2.877,-1.1734,.1679;.7957,-2.0207,.0518;-3.535,-.3026,.9221;2.9544,-1.5069,-.7607;3.2434,-.089,-.3023;3.6223,-1.7499,-2.0409;2.2409,.8692,-.2615;4.5473,.2289,.0524;2.5571,2.1601,.1463;4.8477,1.5252,.4415;3.8608,2.4954,.4909;.3542,2.9668,-.2275;.1209,2.8786,-1.5926;-.6894,2.9202,.6829;-1.1828,2.7357,-2.0457;-1.9907,2.7928,.2155;-2.2404,2.6921,-1.1461;-1.4058,-1.8298,1.6238;-.7817,-1.8581,-1.4056;-.301,-5.1058,.495;-1.7771,-4.9443,1.4405;-.3745,-3.9689,1.8434;-2.6602,-3.203,-1.7605;-3.2739,-4.3399,-.5586;-1.8541,-4.7439,-1.5215;-3.2258,-1.2939,-.8506;3.3663,-2.2212,-.0389;1.2268,.6239,-.5456;5.3241,-.5257,.0183;5.8631,1.7846,.7096;4.0955,3.5064,.7982;.9451,2.9211,-2.2939;-.4877,2.9943,1.7439;-1.3708,2.6635,-3.1088;-2.8094,2.7732,.9225;-3.2547,2.5856,-1.5067;</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">2898.5822681000 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.332e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="-3.1305496"
                                 y3="0.06222778"
                                 z3="2.55432851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.89331881"
                                 y3="0.57665679"
                                 z3="0.33080165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.58503858"
                                 y3="-1.75536967"
                                 z3="-1.00818478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.22332666"
                                 y3="-2.08361559"
                                 z3="1.17598507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63223645"
                                 y3="3.15742329"
                                 z3="0.25503223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.17679882"
                                 y3="-1.9380515"
                                 z3="-3.0305603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46649682"
                                 y3="-3.35017787"
                                 z3="0.05747966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72630886"
                                 y3="-1.97578727"
                                 z3="0.59841504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.59512454"
                                 y3="-2.19350643"
                                 z3="-0.39220949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93941531"
                                 y3="-4.38963319"
                                 z3="1.0148248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.36674911"
                                 y3="-3.93065828"
                                 z3="-1.00572909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87701515"
                                 y3="-1.17335103"
                                 z3="0.16786649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79568493"
                                 y3="-2.02072208"
                                 z3="0.0518465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53498135"
                                 y3="-0.30260992"
                                 z3="0.92210035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95444779"
                                 y3="-1.50692358"
                                 z3="-0.76071673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24341307"
                                 y3="-0.08901691"
                                 z3="-0.30232858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62225893"
                                 y3="-1.74989606"
                                 z3="-2.04090667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24085037"
                                 y3="0.86922003"
                                 z3="-0.26149269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.54734254"
                                 y3="0.22886077"
                                 z3="0.05244731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55714449"
                                 y3="2.16007373"
                                 z3="0.14631972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.84771055"
                                 y3="1.52517574"
                                 z3="0.44152112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86076265"
                                 y3="2.49541583"
                                 z3="0.4909285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.35421848"
                                 y3="2.96677754"
                                 z3="-0.22745929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.12087199"
                                 y3="2.87864312"
                                 z3="-1.59257819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.68939554"
                                 y3="2.92021738"
                                 z3="0.68291314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.18283212"
                                 y3="2.73573409"
                                 z3="-2.04573198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.99067042"
                                 y3="2.79284002"
                                 z3="0.21548552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.24041229"
                                 y3="2.69210529"
                                 z3="-1.14606319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.40578654"
                                 y3="-1.82981986"
                                 z3="1.62384845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.78170548"
                                 y3="-1.85809897"
                                 z3="-1.40559181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.30104741"
                                 y3="-5.10584396"
                                 z3="0.49502011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77714319"
                                 y3="-4.944335"
                                 z3="1.44051128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.37445271"
                                 y3="-3.96892312"
                                 z3="1.84336141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.6602449"
                                 y3="-3.20296079"
                                 z3="-1.76048496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.27392534"
                                 y3="-4.33988986"
                                 z3="-0.55860368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.85412532"
                                 y3="-4.74389124"
                                 z3="-1.52148316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22581178"
                                 y3="-1.29386681"
                                 z3="-0.8505741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36634888"
                                 y3="-2.22119271"
                                 z3="-0.03894468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.22676135"
                                 y3="0.6238559"
                                 z3="-0.54561781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.32405567"
                                 y3="-0.52570498"
                                 z3="0.01834268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.86309707"
                                 y3="1.78463405"
                                 z3="0.70960151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09551805"
                                 y3="3.50640359"
                                 z3="0.79822492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.94506912"
                                 y3="2.92107313"
                                 z3="-2.2938858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.48765923"
                                 y3="2.9942542"
                                 z3="1.74391375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.37081093"
                                 y3="2.66354163"
                                 z3="-3.10884665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.80938773"
                                 y3="2.77322966"
                                 z3="0.92246626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25469987"
                                 y3="2.58560618"
                                 z3="-1.50665085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1305,.0622,2.5543;-4.8933,.5767,.3308;1.585,-1.7554,-1.0082;1.2233,-2.0836,1.176;1.6322,3.1574,.255;4.1768,-1.9381,-3.0306;-1.4665,-3.3502,.0575;-1.7263,-1.9758,.5984;-.5951,-2.1935,-.3922;-.9394,-4.3896,1.0148;-2.3667,-3.9307,-1.0057;-2.877,-1.1734,.1679;.7957,-2.0207,.0518;-3.535,-.3026,.9221;2.9544,-1.5069,-.7607;3.2434,-.089,-.3023;3.6223,-1.7499,-2.0409;2.2409,.8692,-.2615;4.5473,.2289,.0524;2.5571,2.1601,.1463;4.8477,1.5252,.4415;3.8608,2.4954,.4909;.3542,2.9668,-.2275;.1209,2.8786,-1.5926;-.6894,2.9202,.6829;-1.1828,2.7357,-2.0457;-1.9907,2.7928,.2155;-2.2404,2.6921,-1.1461;-1.4058,-1.8298,1.6238;-.7817,-1.8581,-1.4056;-.301,-5.1058,.495;-1.7771,-4.9443,1.4405;-.3745,-3.9689,1.8434;-2.6602,-3.203,-1.7605;-3.2739,-4.3399,-.5586;-1.8541,-4.7439,-1.5215;-3.2258,-1.2939,-.8506;3.3663,-2.2212,-.0389;1.2268,.6239,-.5456;5.3241,-.5257,.0183;5.8631,1.7846,.7096;4.0955,3.5064,.7982;.9451,2.9211,-2.2939;-.4877,2.9943,1.7439;-1.3708,2.6635,-3.1088;-2.8094,2.7732,.9225;-3.2547,2.5856,-1.5067;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.13055"
                        y3="0.062228"
                        z3="2.554329"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.893319"
                        y3="0.576657"
                        z3="0.330802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.585039"
                        y3="-1.75537"
                        z3="-1.008185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.223327"
                        y3="-2.083616"
                        z3="1.175985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.632236"
                        y3="3.157423"
                        z3="0.255032"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.176799"
                        y3="-1.938051"
                        z3="-3.03056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.466497"
                        y3="-3.350178"
                        z3="0.05748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.726309"
                        y3="-1.975787"
                        z3="0.598415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.595125"
                        y3="-2.193506"
                        z3="-0.392209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.939415"
                        y3="-4.389633"
                        z3="1.014825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.366749"
                        y3="-3.930658"
                        z3="-1.005729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.877015"
                        y3="-1.173351"
                        z3="0.167866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.795685"
                        y3="-2.020722"
                        z3="0.051847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.534981"
                        y3="-0.30261"
                        z3="0.9221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.954448"
                        y3="-1.506924"
                        z3="-0.760717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.243413"
                        y3="-0.089017"
                        z3="-0.302329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.622259"
                        y3="-1.749896"
                        z3="-2.040907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.24085"
                        y3="0.86922"
                        z3="-0.261493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.547343"
                        y3="0.228861"
                        z3="0.052447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.557144"
                        y3="2.160074"
                        z3="0.14632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.847711"
                        y3="1.525176"
                        z3="0.441521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.860763"
                        y3="2.495416"
                        z3="0.490929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.354218"
                        y3="2.966778"
                        z3="-0.227459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.120872"
                        y3="2.878643"
                        z3="-1.592578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.689396"
                        y3="2.920217"
                        z3="0.682913"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.182832"
                        y3="2.735734"
                        z3="-2.045732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.99067"
                        y3="2.79284"
                        z3="0.215486"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.240412"
                        y3="2.692105"
                        z3="-1.146063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.405787"
                        y3="-1.82982"
                        z3="1.623848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.781705"
                        y3="-1.858099"
                        z3="-1.405592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.301047"
                        y3="-5.105844"
                        z3="0.49502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.777143"
                        y3="-4.944335"
                        z3="1.440511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.374453"
                        y3="-3.968923"
                        z3="1.843361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.660245"
                        y3="-3.202961"
                        z3="-1.760485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273925"
                        y3="-4.33989"
                        z3="-0.558604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.854125"
                        y3="-4.743891"
                        z3="-1.521483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225812"
                        y3="-1.293867"
                        z3="-0.850574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.366349"
                        y3="-2.221193"
                        z3="-0.038945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.226761"
                        y3="0.623856"
                        z3="-0.545618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.324056"
                        y3="-0.525705"
                        z3="0.018343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.863097"
                        y3="1.784634"
                        z3="0.709602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.095518"
                        y3="3.506404"
                        z3="0.798225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.945069"
                        y3="2.921073"
                        z3="-2.293886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.487659"
                        y3="2.994254"
                        z3="1.743914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.370811"
                        y3="2.663542"
                        z3="-3.108847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.809388"
                        y3="2.77323"
                        z3="0.922466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.2547"
                        y3="2.585606"
                        z3="-1.506651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1305,.0622,2.5543;-4.8933,.5767,.3308;1.585,-1.7554,-1.0082;1.2233,-2.0836,1.176;1.6322,3.1574,.255;4.1768,-1.9381,-3.0306;-1.4665,-3.3502,.0575;-1.7263,-1.9758,.5984;-.5951,-2.1935,-.3922;-.9394,-4.3896,1.0148;-2.3667,-3.9307,-1.0057;-2.877,-1.1734,.1679;.7957,-2.0207,.0518;-3.535,-.3026,.9221;2.9544,-1.5069,-.7607;3.2434,-.089,-.3023;3.6223,-1.7499,-2.0409;2.2409,.8692,-.2615;4.5473,.2289,.0524;2.5571,2.1601,.1463;4.8477,1.5252,.4415;3.8608,2.4954,.4909;.3542,2.9668,-.2275;.1209,2.8786,-1.5926;-.6894,2.9202,.6829;-1.1828,2.7357,-2.0457;-1.9907,2.7928,.2155;-2.2404,2.6921,-1.1461;-1.4058,-1.8298,1.6238;-.7817,-1.8581,-1.4056;-.301,-5.1058,.495;-1.7771,-4.9443,1.4405;-.3745,-3.9689,1.8434;-2.6602,-3.203,-1.7605;-3.2739,-4.3399,-.5586;-1.8541,-4.7439,-1.5215;-3.2258,-1.2939,-.8506;3.3663,-2.2212,-.0389;1.2268,.6239,-.5456;5.3241,-.5257,.0183;5.8631,1.7846,.7096;4.0955,3.5064,.7982;.9451,2.9211,-2.2939;-.4877,2.9943,1.7439;-1.3708,2.6635,-3.1088;-2.8094,2.7732,.9225;-3.2547,2.5856,-1.5067;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.3120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1586.0640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67255973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2898.58226810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4949.25482783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8572.47303852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3623.21821069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03639260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11457502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44201529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000166326962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000166326962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000332653925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863398754567</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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15.3499 15.4452 15.4770 15.6131 15.6802 15.8631 15.9074 16.1308 16.1788 16.2425 16.3449 16.4105 16.5497 16.6531 16.7311 16.7544 16.9097 16.9783 17.0198 17.1749 17.3280 17.4663 17.5130 17.7425 17.8384 17.9287 18.0051 18.3181 18.3541 18.4722 18.6712 18.7717 18.9389 19.1120 19.1937 19.2845 19.5153 19.5977 19.7202 19.8182 20.0645 20.2709 20.3394 20.4436 20.5568 20.6126 20.7011 20.9037 20.9708 21.0980 21.2288 21.2480 21.3233 21.5439 21.6694 21.7237 21.8857 21.9380 22.1120 22.2579 22.5104 22.6232 22.7232 22.7587 22.8496 22.9106 23.2911 23.3751 23.5217 23.7792 23.8963 23.9939 24.0049 24.2514 24.3757 24.4639 24.6804 24.8109 24.8682 25.0319 25.1263 25.2636 25.5484 25.5643 25.6865 25.8543 25.9379 26.1793 26.3348 26.4457 26.6310 26.8300 26.9377 27.0323 27.0542 27.2563 27.4893 27.8063 27.9270 28.2148 28.3357 28.4413 28.5880 28.6890 29.0528 29.1433 29.1840 29.2413 29.4452 29.6231 29.7760 29.8579 29.9672 30.1940 30.2893 30.3629 30.5396 30.6163 30.8531 30.8886 30.9965 31.2182 31.2944 31.3934 31.4943 31.7261 31.7787 31.9925 32.0861 32.2129 32.2669 32.6239 32.7038 32.7693 32.8275 32.9816 33.2676 33.3722 33.4355 33.4893 33.7524 33.7653 34.0023 34.0447 34.2889 34.3975 34.6173 34.6704 34.7973 34.9696 35.1555 35.2519 35.4256 35.5609 35.8222 35.8687 36.0467 36.1836 36.2501 36.2890 36.3434 36.4935 36.6431 36.7879 36.8509 36.9197 37.1381 37.3229 37.3899 37.6132 37.6718 37.8585 38.0062 38.2197 38.2803 38.4466 38.6172 38.7142 38.7280 38.8767 39.0875 39.2241 39.2504 39.3192 39.4658 39.5738 39.6576 39.8718 40.0047 40.1843 40.2704 40.4009 40.6627 40.6777 40.8463 41.1137 41.2828 41.3105 41.4533 41.8040 41.9900 42.0484 42.2339 42.3467 42.4489 42.5659 42.7570 42.7999 43.0122 43.0705 43.2123 43.4518 43.6890 43.7096 43.9126 44.0705 44.3621 44.4149 44.4642 44.6577 44.7295 44.8025 44.8978 44.9724 45.1085 45.3403 45.4862 45.6091 45.8562 45.8869 46.1226 46.2862 46.3441 46.5186 46.5893 46.7785 46.8311 46.9835 47.3939 47.4369 47.6060 47.7285 47.9318 48.1232 48.2803 48.3271 48.5040 48.6000 48.7886 49.0258 49.1912 49.3276 49.5099 49.6409 49.8285 50.2536 50.4010 50.4890 50.5200 50.9040 51.0780 51.2416 51.3122 51.4968 51.5996 51.6540 51.8928 52.0254 52.1448 52.2914 52.3571 52.4800 52.8226 52.9670 53.1706 53.3584 53.4051 53.6339 53.7822 54.0822 54.3570 54.5890 54.8393 54.9294 55.0761 55.2683 55.5565 55.6618 55.8272 55.8572 56.2800 56.5206 56.6716 56.8376 56.9096 57.2793 57.5723 57.5862 57.7321 57.8466 58.0142 58.0653 58.2366 58.4643 58.5889 58.8352 58.9864 59.1141 59.2171 59.5047 59.6926 59.7366 60.0761 60.2188 60.3385 60.5797 60.6190 60.8770 61.2301 61.3363 61.6564 61.7802 61.8774 62.1617 62.4212 62.6274 62.9928 63.0392 63.1222 63.3694 63.6870 63.8614 63.9793 64.0452 64.2099 64.6840 64.7350 64.7986 65.1387 65.2417 65.4048 65.5026 65.7542 65.8916 66.1581 66.2623 66.4625 66.6105 66.8352 66.9365 67.4728 67.5650 67.6632 67.7930 67.8763 68.1314 68.4633 68.5367 68.7737 68.9412 69.1246 69.4873 69.6032 69.6701 70.0770 70.4766 70.5305 70.9438 71.2848 71.9198 71.9884 72.3395 72.4480 72.9097 73.0579 73.3789 73.5274 73.6281 73.7494 73.9004 74.3051 74.3859 74.6792 74.8520 75.0360 75.3455 75.5467 75.6445 75.8082 76.0454 76.1280 76.2310 76.6014 76.8342 76.8826 77.1149 77.2825 77.5334 77.5922 77.6745 77.8815 77.9113 78.1075 78.3105 78.4288 78.5332 78.6361 78.7885 78.9404 79.1049 79.2544 79.4290 79.5045 79.6000 79.7349 79.9720 80.0543 80.2222 80.4068 80.4866 80.5779 80.7667 80.8872 81.0272 81.2892 81.4809 81.6117 81.8253 82.0195 82.1231 82.2175 82.2560 82.3995 82.5944 82.8002 82.8712 82.9517 83.0478 83.1901 83.4132 83.5289 83.5527 83.6814 83.9535 84.1039 84.2803 84.3744 84.5198 84.6558 84.7953 84.8136 85.1079 85.1656 85.2731 85.4750 85.5209 85.6906 85.8382 86.0078 86.0692 86.2897 86.3728 86.4335 86.5241 86.7501 86.8064 86.9748 87.0618 87.1976 87.3065 87.3145 87.6878 87.7591 87.8332 88.0714 88.2296 88.3052 88.5593 88.6409 88.7031 88.8579 88.9451 89.0049 89.1273 89.3655 89.4644 89.5532 89.6704 89.7231 89.8378 89.9128 90.0590 90.2450 90.3813 90.4901 90.5952 90.9255 91.0695 91.0740 91.2627 91.4260 91.6268 91.7744 91.9555 92.0325 92.2093 92.3200 92.3968 92.5135 92.6594 92.7337 92.8641 92.9348 93.0589 93.2460 93.3035 93.4877 93.5343 93.8377 93.8597 94.0089 94.0457 94.1399 94.3131 94.3862 94.4866 94.6259 94.8518 94.9176 95.0580 95.1095 95.4531 95.5692 95.6871 95.7975 96.0256 96.1186 96.3374 96.5579 96.7039 96.8669 97.0090 97.0724 97.1747 97.2411 97.5102 97.5533 97.6844 97.7834 97.9511 97.9889 98.3132 98.3802 98.4860 98.7267 98.8835 98.9615 99.1149 99.2403 99.3740 99.5290 99.7341 100.0565 100.2882 100.3724 100.6906 100.7848 100.8910 100.9775 101.2745 101.5037 101.7337 101.8118 102.0023 102.2472 102.3008 102.5366 102.8243 103.0055 103.0650 103.0923 103.5593 103.7099 103.8787 104.0578 104.2063 104.5493 104.6337 104.8296 105.0044 105.2599 105.3976 105.5130 105.6078 105.6889 105.7367 105.9346 106.0038 106.0981 106.3684 106.4430 106.6362 106.7994 106.9630 107.1343 107.3024 107.4112 107.4669 107.9138 108.0833 108.4728 108.5258 108.6253 108.8583 109.0562 109.1208 109.2372 109.4818 109.5745 109.6321 109.8913 110.0180 110.2810 110.3300 110.4229 110.5915 110.6929 110.8736 111.0482 111.1008 111.3708 111.7133 111.7667 111.9097 112.0557 112.1762 112.3803 112.7358 112.7415 112.9360 113.0190 113.3532 113.3906 113.5722 113.7993 113.9496 114.5340 114.6612 114.7047 114.7908 114.8962 115.0806 115.3259 115.6568 115.6716 115.8747 116.2207 116.3221 116.5365 116.6203 116.7626 116.8658 117.0614 117.1261 117.1545 117.2357 117.4641 117.6977 117.7886 118.0038 118.0455 118.1709 118.3099 118.4002 118.5573 118.7364 118.7651 118.8392 119.0053 119.2012 119.5377 119.7037 119.7508 119.9712 120.1883 120.3259 120.4470 120.5250 120.7605 120.8724 121.0840 121.3905 121.8713 122.0259 122.0575 122.3639 122.3900 122.5184 122.7095 123.0400 123.5301 123.7794 123.8859 124.0358 124.1629 124.6594 124.8311 125.3775 125.6622 125.8358 125.9522 126.2089 126.3538 126.5177 126.8239 126.9065 127.0842 127.7458 127.8962 128.2059 128.4750 128.7716 128.8869 128.9882 129.2911 129.7424 129.8291 129.9450 129.9843 130.1538 130.4515 130.6226 130.6976 130.8806 131.2173 131.4243 131.5057 131.6113 131.7218 131.8427 132.0902 132.3568 132.4409 132.5950 132.8927 132.9704 133.4260 133.4800 134.1753 134.5423 134.6298 135.0675 135.2193 135.4697 135.5739 136.1454 136.7017 136.9346 137.3199 137.7173 137.8135 137.9281 138.1494 138.6051 138.6974 138.8332 138.9811 139.4189 139.7519 139.8675 140.4392 140.9221 140.9738 141.3065 141.5673 141.7929 142.1240 142.8938 142.9753 143.2054 143.4934 143.8247 144.2395 144.3850 144.6667 144.7152 144.9221 145.0788 145.4906 145.5053 145.6605 145.7392 146.3559 146.5296 146.5650 147.2092 147.4781 147.6044 147.6362 147.7357 148.1865 148.5999 148.8123 149.0190 149.1856 149.6712 149.8656 149.9676 150.4766 150.5043 151.0012 151.2376 151.6247 151.9194 152.0507 152.2818 152.6093 153.1437 153.5413 153.9344 154.4353 154.6982 154.9779 155.1738 155.8764 156.3361 156.6366 156.7782 156.9860 157.6409 157.8230 157.8873 158.5734 158.9209 159.3384 159.5175 160.0159 160.2853 160.5222 160.9563 161.5201 161.9059 162.2262 162.7537 163.9652 164.1614 165.1203 165.4568 166.2090 168.0107 168.6357 169.5886 171.8382 172.4690 173.2108 174.1968 175.1868 176.0954 177.0755 178.1234 178.6337 181.8238 181.9891 184.8003 186.3270 187.1925 187.7254 188.9583 189.8179 191.1427 192.2295 193.9539 195.9277 196.0969 198.5096 200.9478 204.6644 206.7139 207.4765 221.8540 221.9817 222.8871 223.0949 223.2846 224.4298 225.9215 226.1749 228.2222 229.8034 295.8424 295.9324 296.3713 297.6139 308.8709 314.2472 610.3601 619.8652 621.1300 625.8133 629.6027 630.8031 632.0671 632.8377 634.0685 634.3078 635.2922 636.1661 636.2397 636.8993 637.5061 640.1846 641.9213 643.1664 647.4282 650.6829 657.2249 658.2399 704.1609 710.2568 876.2045 1200.4824 1213.6670 1215.3757</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">-0.057767 -0.061095 -0.287689 -0.457387 -0.333497 -0.100512 0.085391 0.051675 -0.074885 -0.266695 -0.269784 -0.209453 0.393908 0.044810 0.403303 0.018002 -0.217392 -0.200222 -0.259470 0.315343 -0.097159 -0.258520 0.262954 -0.188005 -0.209063 -0.150282 -0.120510 -0.169214 0.082901 0.100636 0.102390 0.100469 0.092575 0.094438 0.102906 0.098877 0.132227 0.147049 0.136640 0.150251 0.161099 0.147561 0.156942 0.147863 0.162457 0.143407 0.152526</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">17.0578 17.0611 8.2877 8.4574 8.3335 7.1005 5.9146 5.9483 6.0749 6.2667 6.2698 6.2095 5.6061 5.9552 5.5967 5.9820 6.2174 6.2002 6.2595 5.6847 6.0972 6.2585 5.7370 6.1880 6.2091 6.1503 6.1205 6.1692 0.9171 0.8994 0.8976 0.8995 0.9074 0.9056 0.8971 0.9011 0.8678 0.8530 0.8634 0.8497 0.8389 0.8524 0.8431 0.8521 0.8375 0.8566 0.8475</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">-0.0578 -0.0611 -0.2877 -0.4574 -0.3335 -0.1005 0.0854 0.0517 -0.0749 -0.2667 -0.2698 -0.2095 0.3939 0.0448 0.4033 0.0180 -0.2174 -0.2002 -0.2595 0.3153 -0.0972 -0.2585 0.2630 -0.1880 -0.2091 -0.1503 -0.1205 -0.1692 0.0829 0.1006 0.1024 0.1005 0.0926 0.0944 0.1029 0.0989 0.1322 0.1470 0.1366 0.1503 0.1611 0.1476 0.1569 0.1479 0.1625 0.1434 0.1525</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2666 1.2433 2.1130 2.0475 2.0796 3.1122 3.7829 3.8518 3.8293 3.9031 3.9099 3.9082 4.1493 4.2083 3.7021 3.6846 4.0520 3.9356 4.0077 3.7218 3.8888 4.0062 3.6926 3.9418 4.0246 3.9173 3.8174 3.8599 1.0463 1.0330 0.9996 0.9996 1.0176 1.0054 1.0005 1.0012 1.0199 1.0181 1.0241 1.0010 0.9876 1.0076 0.9968 1.0073 0.9890 1.0129 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2666 1.2433 2.1130 2.0475 2.0796 3.1122 3.7829 3.8518 3.8293 3.9031 3.9099 3.9082 4.1493 4.2083 3.7021 3.6846 4.0520 3.9356 4.0077 3.7218 3.8888 4.0062 3.6926 3.9418 4.0246 3.9173 3.8174 3.8599 1.0463 1.0330 0.9996 0.9996 1.0176 1.0054 1.0005 1.0012 1.0199 1.0181 1.0241 1.0010 0.9876 1.0076 0.9968 1.0073 0.9890 1.0129 1.0025</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">1.1628 1.1343 1.1017 0.8745 1.8870 1.0133 0.8750 3.0577 0.9333 0.8634 0.9535 0.9467 0.8839 1.0331 0.9878 1.0345 1.0175 0.9925 0.9875 0.9857 0.9884 0.9934 0.9873 1.8550 0.9533 0.8931 0.9128 0.9959 1.3556 1.3997 1.3514 0.9381 1.4302 0.9841 1.3550 1.4424 0.9830 0.9870 1.3581 1.4106 1.4199 0.9854 1.4176 0.9845 1.4225 0.9774 1.3686 0.9703 0.9827</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">-0.027611104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700170832271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.84806 -10.98457 -1.13651 -13.79353 12.98479 -0.80874 -7.75255 7.71258 -0.03997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
