<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 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 F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.389084"
                        y3="1.466902"
                        z3="-3.669589"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.252794"
                        y3="1.189385"
                        z3="-3.875708"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.219974"
                        y3="-3.582947"
                        z3="-1.499876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474066"
                        y3="2.02676"
                        z3="0.536391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.571195"
                        y3="0.662699"
                        z3="1.959834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.52362"
                        y3="-3.400165"
                        z3="1.138812"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.528382"
                        y3="3.144989"
                        z3="0.074728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.19183"
                        y3="3.537149"
                        z3="0.361691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.980215"
                        y3="2.64655"
                        z3="-0.823178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.882089"
                        y3="2.069588"
                        z3="0.584272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.587928"
                        y3="3.959935"
                        z3="0.751053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.164711"
                        y3="4.609858"
                        z3="0.633498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.074071"
                        y3="2.194842"
                        z3="-1.691672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.622871"
                        y3="1.514244"
                        z3="1.108891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.918046"
                        y3="1.6884"
                        z3="-2.908593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.722618"
                        y3="1.445742"
                        z3="0.895859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.905235"
                        y3="0.098559"
                        z3="0.241531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.727303"
                        y3="2.403347"
                        z3="0.430228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.147846"
                        y3="-1.017339"
                        z3="1.026808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.781398"
                        y3="-0.0245"
                        z3="-1.13747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.253662"
                        y3="-2.268589"
                        z3="0.438115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.896777"
                        y3="-1.268837"
                        z3="-1.732315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.120957"
                        y3="-2.375535"
                        z3="-0.939151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.821647"
                        y3="-3.687504"
                        z3="2.281029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.479211"
                        y3="-4.46416"
                        z3="3.225491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.510866"
                        y3="-3.276136"
                        z3="2.487389"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.818726"
                        y3="-4.827697"
                        z3="4.389205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.132238"
                        y3="-3.640994"
                        z3="3.662486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.513212"
                        y3="-4.413921"
                        z3="4.617219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.027247"
                        y3="2.781525"
                        z3="-1.320852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.730972"
                        y3="1.481557"
                        z3="0.913772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.598535"
                        y3="4.297592"
                        z3="1.788664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.92618"
                        y3="4.790461"
                        z3="0.128862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.32017"
                        y3="3.157467"
                        z3="0.66824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.047406"
                        y3="4.774431"
                        z3="1.706158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.185387"
                        y3="4.39327"
                        z3="0.213956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.502122"
                        y3="5.549659"
                        z3="0.193206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.089175"
                        y3="2.264613"
                        z3="-1.319507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.825735"
                        y3="1.362086"
                        z3="1.982229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.245093"
                        y3="-0.917096"
                        z3="2.101214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.594121"
                        y3="0.842993"
                        z3="-1.75761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.800859"
                        y3="-1.38399"
                        z3="-2.80405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.498866"
                        y3="-4.78195"
                        z3="3.046884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.014724"
                        y3="-2.678699"
                        z3="1.753011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.334095"
                        y3="-5.433563"
                        z3="5.123258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.152031"
                        y3="-3.316882"
                        z3="3.825146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.002924"
                        y3="-4.692992"
                        z3="5.529465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.3891,1.4669,-3.6696;-4.2528,1.1894,-3.8757;2.22,-3.5829,-1.4999;.4741,2.0268,.5364;-.5712,.6627,1.9598;2.5236,-3.4002,1.1388;3.5284,3.145,.0747;-2.1918,3.5371,.3617;-1.9802,2.6465,-.8232;-1.8821,2.0696,.5843;-3.5879,3.9599,.7511;-1.1647,4.6099,.6335;-3.0741,2.1948,-1.6917;-.6229,1.5142,1.1089;-2.918,1.6884,-2.9086;1.7226,1.4457,.8959;1.9052,.0986,.2415;2.7273,2.4033,.4302;2.1478,-1.0173,1.0268;1.7814,-.0245,-1.1375;2.2537,-2.2686,.4381;1.8968,-1.2688,-1.7323;2.121,-2.3755,-.9392;1.8216,-3.6875,2.281;2.4792,-4.4642,3.2255;.5109,-3.2761,2.4874;1.8187,-4.8277,4.3892;-.1322,-3.641,3.6625;.5132,-4.4139,4.6172;-1.0272,2.7815,-1.3209;-2.731,1.4816,.9138;-3.5985,4.2976,1.7887;-3.9262,4.7905,.1289;-4.3202,3.1575,.6682;-1.0474,4.7744,1.7062;-.1854,4.3933,.214;-1.5021,5.5497,.1932;-4.0892,2.2646,-1.3195;1.8257,1.3621,1.9822;2.2451,-.9171,2.1012;1.5941,.843,-1.7576;1.8009,-1.384,-2.8041;3.4989,-4.782,3.0469;-.0147,-2.6787,1.753;2.3341,-5.4336,5.1233;-1.152,-3.3169,3.8251;.0029,-4.693,5.5295;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.8855838285 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">7.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.38908443"
                                 y3="1.46690235"
                                 z3="-3.66958857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25279443"
                                 y3="1.18938527"
                                 z3="-3.87570845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.2199743"
                                 y3="-3.58294698"
                                 z3="-1.49987554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47406596"
                                 y3="2.02675963"
                                 z3="0.536391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.57119483"
                                 y3="0.66269903"
                                 z3="1.95983408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.52362035"
                                 y3="-3.40016512"
                                 z3="1.13881214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.52838204"
                                 y3="3.14498855"
                                 z3="0.07472771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19183025"
                                 y3="3.53714874"
                                 z3="0.36169081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.98021477"
                                 y3="2.64654958"
                                 z3="-0.82317761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88208897"
                                 y3="2.06958809"
                                 z3="0.58427223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58792776"
                                 y3="3.95993526"
                                 z3="0.75105293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16471075"
                                 y3="4.60985767"
                                 z3="0.63349793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.07407085"
                                 y3="2.19484187"
                                 z3="-1.69167191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62287053"
                                 y3="1.51424438"
                                 z3="1.10889139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9180463"
                                 y3="1.68839957"
                                 z3="-2.90859283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72261765"
                                 y3="1.44574245"
                                 z3="0.89585923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.90523501"
                                 y3="0.09855921"
                                 z3="0.24153124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72730293"
                                 y3="2.403347"
                                 z3="0.43022833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14784578"
                                 y3="-1.01733857"
                                 z3="1.02680816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.78139842"
                                 y3="-0.02449956"
                                 z3="-1.1374698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25366243"
                                 y3="-2.26858928"
                                 z3="0.43811454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.8967768"
                                 y3="-1.26883717"
                                 z3="-1.73231512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12095724"
                                 y3="-2.37553546"
                                 z3="-0.93915092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82164715"
                                 y3="-3.68750428"
                                 z3="2.28102938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.47921082"
                                 y3="-4.46416016"
                                 z3="3.22549136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51086649"
                                 y3="-3.27613633"
                                 z3="2.48738863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.81872608"
                                 y3="-4.82769727"
                                 z3="4.38920475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.13223829"
                                 y3="-3.64099419"
                                 z3="3.66248585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.51321228"
                                 y3="-4.41392145"
                                 z3="4.61721872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.02724695"
                                 y3="2.78152507"
                                 z3="-1.3208524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.73097214"
                                 y3="1.4815572"
                                 z3="0.91377173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.59853515"
                                 y3="4.29759216"
                                 z3="1.78866378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.92617975"
                                 y3="4.79046104"
                                 z3="0.1288622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.32017046"
                                 y3="3.15746729"
                                 z3="0.66823984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.0474062"
                                 y3="4.77443078"
                                 z3="1.70615817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.18538742"
                                 y3="4.39326986"
                                 z3="0.21395641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50212152"
                                 y3="5.54965875"
                                 z3="0.19320555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08917521"
                                 y3="2.26461349"
                                 z3="-1.31950699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82573506"
                                 y3="1.36208559"
                                 z3="1.98222922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24509268"
                                 y3="-0.91709625"
                                 z3="2.10121358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.59412144"
                                 y3="0.84299257"
                                 z3="-1.75761023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80085871"
                                 y3="-1.38399038"
                                 z3="-2.80404971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.49886581"
                                 y3="-4.78194962"
                                 z3="3.04688427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01472378"
                                 y3="-2.67869947"
                                 z3="1.75301075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.33409518"
                                 y3="-5.4335631"
                                 z3="5.12325812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.15203072"
                                 y3="-3.31688191"
                                 z3="3.82514625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.00292378"
                                 y3="-4.69299233"
                                 z3="5.52946498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.3891,1.4669,-3.6696;-4.2528,1.1894,-3.8757;2.22,-3.5829,-1.4999;.4741,2.0268,.5364;-.5712,.6627,1.9598;2.5236,-3.4002,1.1388;3.5284,3.145,.0747;-2.1918,3.5371,.3617;-1.9802,2.6465,-.8232;-1.8821,2.0696,.5843;-3.5879,3.9599,.7511;-1.1647,4.6099,.6335;-3.0741,2.1948,-1.6917;-.6229,1.5142,1.1089;-2.918,1.6884,-2.9086;1.7226,1.4457,.8959;1.9052,.0986,.2415;2.7273,2.4033,.4302;2.1478,-1.0173,1.0268;1.7814,-.0245,-1.1375;2.2537,-2.2686,.4381;1.8968,-1.2688,-1.7323;2.121,-2.3755,-.9392;1.8216,-3.6875,2.281;2.4792,-4.4642,3.2255;.5109,-3.2761,2.4874;1.8187,-4.8277,4.3892;-.1322,-3.641,3.6625;.5132,-4.4139,4.6172;-1.0272,2.7815,-1.3209;-2.731,1.4816,.9138;-3.5985,4.2976,1.7887;-3.9262,4.7905,.1289;-4.3202,3.1575,.6682;-1.0474,4.7744,1.7062;-.1854,4.3933,.214;-1.5021,5.5497,.1932;-4.0892,2.2646,-1.3195;1.8257,1.3621,1.9822;2.2451,-.9171,2.1012;1.5941,.843,-1.7576;1.8009,-1.384,-2.804;3.4989,-4.7819,3.0469;-.0147,-2.6787,1.753;2.3341,-5.4336,5.1233;-1.152,-3.3169,3.8251;.0029,-4.693,5.5295;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.389084"
                        y3="1.466902"
                        z3="-3.669589"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.252794"
                        y3="1.189385"
                        z3="-3.875708"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.219974"
                        y3="-3.582947"
                        z3="-1.499876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474066"
                        y3="2.02676"
                        z3="0.536391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.571195"
                        y3="0.662699"
                        z3="1.959834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.52362"
                        y3="-3.400165"
                        z3="1.138812"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.528382"
                        y3="3.144989"
                        z3="0.074728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.19183"
                        y3="3.537149"
                        z3="0.361691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.980215"
                        y3="2.64655"
                        z3="-0.823178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.882089"
                        y3="2.069588"
                        z3="0.584272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.587928"
                        y3="3.959935"
                        z3="0.751053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.164711"
                        y3="4.609858"
                        z3="0.633498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.074071"
                        y3="2.194842"
                        z3="-1.691672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.622871"
                        y3="1.514244"
                        z3="1.108891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.918046"
                        y3="1.6884"
                        z3="-2.908593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.722618"
                        y3="1.445742"
                        z3="0.895859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.905235"
                        y3="0.098559"
                        z3="0.241531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.727303"
                        y3="2.403347"
                        z3="0.430228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.147846"
                        y3="-1.017339"
                        z3="1.026808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.781398"
                        y3="-0.0245"
                        z3="-1.13747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.253662"
                        y3="-2.268589"
                        z3="0.438115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.896777"
                        y3="-1.268837"
                        z3="-1.732315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.120957"
                        y3="-2.375535"
                        z3="-0.939151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.821647"
                        y3="-3.687504"
                        z3="2.281029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.479211"
                        y3="-4.46416"
                        z3="3.225491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.510866"
                        y3="-3.276136"
                        z3="2.487389"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.818726"
                        y3="-4.827697"
                        z3="4.389205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.132238"
                        y3="-3.640994"
                        z3="3.662486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.513212"
                        y3="-4.413921"
                        z3="4.617219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.027247"
                        y3="2.781525"
                        z3="-1.320852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.730972"
                        y3="1.481557"
                        z3="0.913772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.598535"
                        y3="4.297592"
                        z3="1.788664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.92618"
                        y3="4.790461"
                        z3="0.128862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.32017"
                        y3="3.157467"
                        z3="0.66824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.047406"
                        y3="4.774431"
                        z3="1.706158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.185387"
                        y3="4.39327"
                        z3="0.213956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.502122"
                        y3="5.549659"
                        z3="0.193206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.089175"
                        y3="2.264613"
                        z3="-1.319507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.825735"
                        y3="1.362086"
                        z3="1.982229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.245093"
                        y3="-0.917096"
                        z3="2.101214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.594121"
                        y3="0.842993"
                        z3="-1.75761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.800859"
                        y3="-1.38399"
                        z3="-2.80405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.498866"
                        y3="-4.78195"
                        z3="3.046884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.014724"
                        y3="-2.678699"
                        z3="1.753011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.334095"
                        y3="-5.433563"
                        z3="5.123258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.152031"
                        y3="-3.316882"
                        z3="3.825146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.002924"
                        y3="-4.692992"
                        z3="5.529465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.3891,1.4669,-3.6696;-4.2528,1.1894,-3.8757;2.22,-3.5829,-1.4999;.4741,2.0268,.5364;-.5712,.6627,1.9598;2.5236,-3.4002,1.1388;3.5284,3.145,.0747;-2.1918,3.5371,.3617;-1.9802,2.6465,-.8232;-1.8821,2.0696,.5843;-3.5879,3.9599,.7511;-1.1647,4.6099,.6335;-3.0741,2.1948,-1.6917;-.6229,1.5142,1.1089;-2.918,1.6884,-2.9086;1.7226,1.4457,.8959;1.9052,.0986,.2415;2.7273,2.4033,.4302;2.1478,-1.0173,1.0268;1.7814,-.0245,-1.1375;2.2537,-2.2686,.4381;1.8968,-1.2688,-1.7323;2.121,-2.3755,-.9392;1.8216,-3.6875,2.281;2.4792,-4.4642,3.2255;.5109,-3.2761,2.4874;1.8187,-4.8277,4.3892;-.1322,-3.641,3.6625;.5132,-4.4139,4.6172;-1.0272,2.7815,-1.3209;-2.731,1.4816,.9138;-3.5985,4.2976,1.7887;-3.9262,4.7905,.1289;-4.3202,3.1575,.6682;-1.0474,4.7744,1.7062;-.1854,4.3933,.214;-1.5021,5.5497,.1932;-4.0892,2.2646,-1.3195;1.8257,1.3621,1.9822;2.2451,-.9171,2.1012;1.5941,.843,-1.7576;1.8009,-1.384,-2.8041;3.4989,-4.782,3.0469;-.0147,-2.6787,1.753;2.3341,-5.4336,5.1233;-1.152,-3.3169,3.8251;.0029,-4.693,5.5295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.8728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677.7331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93617358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2969.88558383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5119.82175740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8852.73607243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3732.91431503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03251577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40772827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47155469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000133295828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000133295828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000266591657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161938339060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7876 14.8196 14.8340 15.0240 15.0506 15.1269 15.1957 15.3423 15.4280 15.5545 15.6363 15.7310 15.8048 15.8909 15.9719 16.0455 16.1023 16.1760 16.2828 16.3479 16.5041 16.7077 16.7621 16.8503 17.0001 17.0676 17.2014 17.2524 17.3888 17.4789 17.5245 17.7828 17.8402 17.9637 18.1195 18.2355 18.5530 18.7345 18.8093 18.9746 19.2523 19.3540 19.5057 19.5498 19.6536 19.7391 19.8943 19.9728 20.1436 20.3529 20.4041 20.5499 20.6688 20.7607 20.8619 20.9427 21.0518 21.2165 21.3167 21.3899 21.4787 21.5632 21.6721 21.7493 21.9569 22.0746 22.2261 22.3546 22.6107 22.7298 22.8350 22.9312 23.0103 23.1499 23.3082 23.4244 23.4866 23.5634 23.8707 23.9903 24.1415 24.1750 24.2723 24.4878 24.8210 24.8883 25.0413 25.1894 25.4619 25.5308 25.6173 25.8030 25.9583 26.1135 26.1851 26.3609 26.4558 26.6181 26.8915 27.0069 27.0818 27.2317 27.4724 27.4977 27.5913 27.7611 27.8801 28.1527 28.2262 28.3610 28.5544 28.5803 28.7099 28.8170 29.0774 29.2461 29.3483 29.3980 29.4491 29.5918 29.6613 29.7069 30.0743 30.1326 30.3346 30.4408 30.6624 30.8216 30.8651 31.0433 31.1178 31.3623 31.4928 31.6395 31.8083 31.9334 32.0704 32.1409 32.3010 32.3748 32.5989 32.7580 32.8042 32.9048 33.0779 33.2600 33.4519 33.5792 33.7309 33.9042 34.0743 34.2028 34.3062 34.4107 34.4683 34.6442 34.8530 35.0612 35.1330 35.3837 35.4248 35.5701 35.6447 35.7922 36.0324 36.1512 36.2565 36.3113 36.4908 36.5423 36.8612 36.9483 37.0282 37.0528 37.2899 37.4110 37.6202 37.7352 37.8444 38.0293 38.0806 38.2371 38.4328 38.4987 38.5164 38.6567 38.7207 38.9454 39.0289 39.0936 39.1758 39.3104 39.4936 39.7433 39.8823 40.0905 40.2281 40.3395 40.5331 40.6874 40.7761 41.0411 41.0695 41.3203 41.4169 41.6523 41.7864 41.8699 42.0229 42.1531 42.3815 42.4175 42.4865 42.5937 42.6750 42.8496 43.1101 43.2334 43.3092 43.5178 43.6612 43.7854 43.8681 43.9408 44.1071 44.1927 44.3505 44.4685 44.5592 44.7323 44.8584 45.0786 45.1677 45.4122 45.5837 45.7151 45.8753 45.9200 46.2018 46.2299 46.3763 46.4576 46.5916 46.7575 46.9779 47.1683 47.4064 47.6432 47.7224 47.8875 48.0193 48.1764 48.3250 48.3917 48.6194 48.7502 49.0364 49.1500 49.1887 49.3086 49.7044 49.9139 50.0107 50.1987 50.4019 50.5599 50.7050 50.9928 51.0203 51.2023 51.4123 51.5695 51.7810 51.8629 51.9788 52.0271 52.2850 52.3735 52.5347 52.6295 52.6958 52.8808 53.1150 53.1256 53.3615 53.7242 54.0839 54.2356 54.3943 54.4648 54.9031 55.0778 55.3166 55.5382 55.6496 55.9311 56.0419 56.1413 56.3937 56.5872 56.8511 56.9117 57.2658 57.3368 57.5362 57.8053 57.8943 57.9877 58.2352 58.2642 58.5000 58.6574 58.7928 58.9209 59.0779 59.2762 59.3182 59.4691 59.5331 59.7110 59.7565 60.0281 60.1915 60.7359 60.9137 61.0357 61.3508 61.5447 61.8133 61.9817 62.2162 62.2382 62.4561 62.6757 62.8427 63.0296 63.3639 63.4981 63.7286 63.7528 63.8998 64.0085 64.2815 64.4859 64.6125 64.6685 65.0521 65.0984 65.3795 65.5014 65.5163 65.7824 65.9887 66.3121 66.4701 66.5863 66.6915 67.0688 67.2611 67.3343 67.4343 67.7261 67.8770 68.1673 68.4003 68.6095 68.7115 68.9229 69.0582 69.1503 69.6349 70.0026 70.0977 70.6444 70.9441 71.1628 71.3726 71.4347 71.8602 72.1890 72.4398 72.5062 72.6084 73.0085 73.0432 73.2587 73.7222 74.0142 74.3174 74.4342 74.5858 74.7753 74.8422 75.0065 75.3858 75.6298 75.7181 75.8911 76.1452 76.4686 76.5578 76.6961 76.8504 77.1255 77.2097 77.3576 77.5435 77.6832 77.8276 78.0025 78.0439 78.2687 78.5077 78.6410 78.6907 78.8831 78.8887 79.0593 79.0874 79.1317 79.3050 79.4129 79.5326 79.5933 79.7982 80.0226 80.0813 80.3685 80.4170 80.5043 80.5597 80.9123 81.0558 81.1345 81.5095 81.6230 81.6893 81.8416 81.9002 81.9413 82.1817 82.2397 82.3672 82.4879 82.6724 82.7995 82.9277 83.0941 83.2411 83.3769 83.4728 83.6343 83.7451 83.8808 84.2151 84.3876 84.5255 84.5606 84.7049 84.8064 84.9822 85.0226 85.1517 85.2387 85.3819 85.4661 85.5551 85.6425 85.7689 85.8829 85.9529 86.1783 86.3288 86.5044 86.6549 86.6770 86.7227 87.0854 87.1940 87.3400 87.4510 87.5065 87.8992 88.0678 88.1121 88.2358 88.2553 88.3317 88.5753 88.7649 88.8627 88.9253 89.0214 89.3490 89.3908 89.4370 89.5723 89.6587 89.8400 89.9343 90.0487 90.1445 90.2028 90.5585 90.6812 90.8082 90.9880 91.1143 91.2663 91.2692 91.5330 91.7913 91.8745 91.9954 92.1857 92.2598 92.3625 92.4581 92.5600 92.6511 92.6815 92.8656 92.9241 93.1467 93.1954 93.3182 93.3405 93.5705 93.6634 93.7719 93.8678 94.0227 94.1136 94.2010 94.3447 94.5078 94.7086 94.8377 94.9520 95.0025 95.3027 95.4223 95.6372 95.8537 95.9358 96.0531 96.2002 96.2851 96.4394 96.6237 96.7775 96.8796 96.9775 97.0166 97.1973 97.3728 97.4765 97.6551 97.7729 97.8635 97.9780 98.2783 98.4287 98.5874 98.6701 98.7969 98.9980 99.0911 99.2384 99.4153 99.4724 99.6990 100.1352 100.2034 100.2786 100.4099 100.7388 100.7639 100.9130 101.1226 101.3232 101.5980 101.8172 102.0315 102.1725 102.3299 102.5472 102.7359 103.0680 103.1430 103.1875 103.4753 103.5261 103.8529 103.8855 104.2169 104.4809 104.6111 104.9548 105.1269 105.3051 105.4065 105.5218 105.7275 105.7886 106.0341 106.1392 106.3166 106.3543 106.4085 106.5929 106.6164 106.8474 106.9885 107.0795 107.3525 107.5724 107.8325 107.8568 108.0505 108.2405 108.3777 108.6583 109.1662 109.2446 109.4936 109.6327 109.6443 109.8608 109.9450 110.1204 110.3083 110.4649 110.4932 110.6164 110.6984 111.0185 111.1033 111.2383 111.3946 111.5199 111.7609 112.0945 112.2387 112.3226 112.3962 112.5408 112.7729 113.0564 113.2752 113.3304 113.4270 113.5224 113.7963 113.8884 113.9362 114.6138 114.6575 114.9005 115.0080 115.0480 115.2265 115.4925 115.7264 115.8248 116.1237 116.2032 116.2687 116.5073 116.6719 116.7572 116.9403 116.9625 117.0721 117.2528 117.3973 117.6022 117.8113 117.9056 118.0373 118.1837 118.3503 118.4831 118.5710 118.6879 118.8526 118.9582 119.0055 119.1320 119.3649 119.7015 119.9225 120.0751 120.1816 120.3835 120.6096 120.7865 121.0277 121.2565 121.5533 121.6416 121.8633 121.9459 121.9600 122.0411 122.4057 122.8500 122.9327 123.2072 123.2992 123.7578 123.9533 124.1848 124.3891 124.7608 125.1264 125.3889 125.6798 125.8747 126.0630 126.4503 126.5087 126.6335 126.7761 127.0316 127.3635 127.6224 128.0256 128.0326 128.5165 128.7838 128.9030 129.1010 129.2110 129.3552 129.5025 129.6424 130.1612 130.1911 130.3919 130.6674 130.9226 131.0743 131.4138 131.5322 131.6485 131.8019 132.1908 132.4407 132.7097 132.8150 132.9065 133.0215 133.2509 133.4884 133.5924 134.0002 134.4504 134.7070 135.0353 135.3956 135.6697 135.7640 136.1010 136.2181 136.6380 137.4358 137.8873 138.1356 138.2248 138.4807 138.5300 138.6639 138.8564 139.4514 139.6832 140.1564 140.4282 140.8609 141.2319 141.2814 141.6137 141.9154 142.1592 142.8963 143.0159 143.2556 143.3429 143.7756 143.9403 144.2820 144.3928 144.4522 144.6584 145.0994 145.3686 145.5714 145.8954 145.9663 146.1649 146.6217 146.9480 147.4236 147.6327 147.8222 147.9691 148.2520 148.3408 148.6517 149.0145 149.6263 149.7598 149.9762 150.1035 150.3925 150.5022 150.9861 151.1941 151.6428 151.8690 152.1244 152.4451 152.6172 153.0534 153.4388 153.8499 154.2462 154.4167 155.0711 155.3822 155.9829 156.1526 156.7206 156.9925 157.1645 157.7462 157.9187 158.4327 158.4555 159.1761 159.5675 159.7922 160.1183 160.1844 160.8173 161.3247 161.4873 161.9908 162.3070 162.8158 163.4740 163.7386 164.4923 166.4323 168.0265 168.8136 169.8074 170.4552 172.5563 172.6978 172.8026 173.9897 175.8281 176.6766 177.2089 178.6075 180.3324 181.9348 182.5677 186.1124 187.1142 187.4650 188.2508 188.6716 189.2874 190.1063 191.0216 192.6983 193.2518 193.5164 195.1379 195.9909 196.6518 198.6439 200.0330 201.6511 205.7403 206.2085 206.4067 207.3881 212.7688 221.3109 221.7933 222.4198 222.8954 223.1149 223.4828 225.7912 226.1724 227.9130 229.2949 229.7418 235.8647 241.0582 247.8057 248.9570 294.5340 295.1112 295.8933 297.6724 308.5902 313.4539 609.2309 617.9231 618.2570 625.3206 629.5032 629.9755 631.2817 632.4334 633.0971 634.1450 635.0509 635.2102 635.7911 636.6680 636.9543 640.3793 642.7618 643.4844 647.1545 650.4726 655.7490 657.8674 703.1031 708.0468 877.2245 1199.1226 1212.4148 1214.7824 1563.1041</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 F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057682 -0.058213 -0.205933 -0.272947 -0.439031 -0.326158 -0.083989 0.094925 0.008204 -0.066342 -0.286172 -0.258422 -0.194550 0.399863 0.044849 0.378357 -0.002805 -0.229617 -0.166578 -0.185179 0.198436 -0.177014 0.218360 0.292175 -0.253590 -0.184851 -0.117026 -0.147885 -0.189530 0.089805 0.099840 0.099816 0.105228 0.093294 0.101676 0.092687 0.096765 0.127836 0.139313 0.151919 0.147736 0.150011 0.146133 0.151059 0.157939 0.159384 0.157902</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 F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0577 17.0582 9.2059 8.2729 8.4390 8.3262 7.0840 5.9051 5.9918 6.0663 6.2862 6.2584 6.1945 5.6001 5.9552 5.6216 6.0028 6.2296 6.1666 6.1852 5.8016 6.1770 5.7816 5.7078 6.2536 6.1849 6.1170 6.1479 6.1895 0.9102 0.9002 0.9002 0.8948 0.9067 0.8983 0.9073 0.9032 0.8722 0.8607 0.8481 0.8523 0.8500 0.8539 0.8489 0.8421 0.8406 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0577 -0.0582 -0.2059 -0.2729 -0.4390 -0.3262 -0.0840 0.0949 0.0082 -0.0663 -0.2862 -0.2584 -0.1945 0.3999 0.0448 0.3784 -0.0028 -0.2296 -0.1666 -0.1852 0.1984 -0.1770 0.2184 0.2922 -0.2536 -0.1849 -0.1170 -0.1479 -0.1895 0.0898 0.0998 0.0998 0.1052 0.0933 0.1017 0.0927 0.0968 0.1278 0.1393 0.1519 0.1477 0.1500 0.1461 0.1511 0.1579 0.1594 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2718 1.2472 1.0881 2.1284 2.0712 2.0867 3.1067 3.7740 3.8541 3.8205 3.9213 3.9037 3.8795 4.1850 4.2178 3.7768 3.6262 4.0667 3.9283 3.9213 3.7086 3.9061 4.0768 3.6962 4.0018 3.8863 3.8873 3.9001 3.9116 1.0339 1.0267 1.0009 0.9991 1.0048 1.0003 1.0102 1.0002 1.0224 1.0171 1.0046 1.0090 0.9992 1.0080 1.0051 0.9889 0.9908 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2718 1.2472 1.0881 2.1284 2.0712 2.0867 3.1067 3.7740 3.8541 3.8205 3.9213 3.9037 3.8795 4.1850 4.2178 3.7768 3.6262 4.0667 3.9283 3.9213 3.7086 3.9061 4.0768 3.6962 4.0018 3.8863 3.8873 3.9001 3.9116 1.0339 1.0267 1.0009 0.9991 1.0048 1.0003 1.0102 1.0002 1.0224 1.0171 1.0046 1.0090 0.9992 1.0080 1.0051 0.9889 0.9908 0.9904</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">1.1894 1.1627 1.0786 1.1373 0.8913 1.8968 0.9592 0.9516 3.0518 0.9299 0.8941 0.9432 0.9436 0.8564 1.0356 0.9954 1.0409 1.0005 0.9868 0.9956 0.9884 0.9935 0.9871 0.9886 1.8560 0.9480 0.8955 0.9359 0.9858 1.3546 1.3499 1.3698 0.9569 1.4201 0.9761 1.3883 1.4212 0.9821 1.3744 1.3488 1.4424 0.9846 1.4127 0.9663 1.4004 0.9788 1.4219 0.9754 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025354921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961528496255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.89579 2.13618 -1.75961 11.16788 -10.33062 0.83725 31.99179 -30.86536 1.12642</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
