<?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="-5.391192"
                        y3="2.278421"
                        z3="0.178745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.260453"
                        y3="5.098164"
                        z3="-0.41023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.362513"
                        y3="-2.874992"
                        z3="-1.927527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.89326"
                        y3="1.735705"
                        z3="0.433933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.709945"
                        y3="0.18197"
                        z3="0.33479"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.505425"
                        y3="-3.745436"
                        z3="-0.285789"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.303605"
                        y3="2.414942"
                        z3="2.578025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.581198"
                        y3="1.858112"
                        z3="-2.178638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468298"
                        y3="2.187442"
                        z3="-1.013616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.960059"
                        y3="2.250394"
                        z3="-0.851069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.405681"
                        y3="2.852958"
                        z3="-3.300189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.55066"
                        y3="0.426351"
                        z3="-2.653198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.226535"
                        y3="3.441943"
                        z3="-0.939529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.293778"
                        y3="1.265857"
                        z3="0.016767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.455022"
                        y3="3.575857"
                        z3="-0.455571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677813"
                        y3="0.865145"
                        z3="1.243991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43278"
                        y3="-0.137642"
                        z3="0.407523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.584263"
                        y3="1.746473"
                        z3="1.982318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.115228"
                        y3="-1.48596"
                        z3="0.515785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.392666"
                        y3="0.290267"
                        z3="-0.500287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.775186"
                        y3="-2.417992"
                        z3="-0.27027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.047907"
                        y3="-0.635097"
                        z3="-1.296646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.737406"
                        y3="-1.971036"
                        z3="-1.169006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.056388"
                        y3="-4.394717"
                        z3="0.834974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.599852"
                        y3="-4.171331"
                        z3="2.093339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.068624"
                        y3="-5.350071"
                        z3="0.645004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.129602"
                        y3="-4.909671"
                        z3="3.170347"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.619303"
                        y3="-6.090121"
                        z3="1.728841"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.14131"
                        y3="-5.869189"
                        z3="2.995839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935608"
                        y3="1.326679"
                        z3="-0.548682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.51827"
                        y3="3.240094"
                        z3="-0.829648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.490105"
                        y3="2.634707"
                        z3="-3.852674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.239055"
                        y3="2.790553"
                        z3="-4.002307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.336044"
                        y3="3.883541"
                        z3="-2.954602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.572686"
                        y3="0.174881"
                        z3="-3.068029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.782034"
                        y3="-0.294146"
                        z3="-1.872487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.28813"
                        y3="0.29348"
                        z3="-3.44664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.748202"
                        y3="4.344029"
                        z3="-1.302073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.057628"
                        y3="0.351484"
                        z3="1.984999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.349873"
                        y3="-1.804952"
                        z3="1.211926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.642375"
                        y3="1.339632"
                        z3="-0.595247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.802016"
                        y3="-0.323843"
                        z3="-2.007729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.382474"
                        y3="-3.437606"
                        z3="2.241034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.663116"
                        y3="-5.516853"
                        z3="-0.3452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.548239"
                        y3="-4.734748"
                        z3="4.153033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.147582"
                        y3="-6.838874"
                        z3="1.577972"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.783783"
                        y3="-6.442788"
                        z3="3.840753"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-5.3912,2.2784,.1787;-5.2605,5.0982,-.4102;4.3625,-2.875,-1.9275;.8933,1.7357,.4339;-.7099,.182,.3348;2.5054,-3.7454,-.2858;3.3036,2.4149,2.578;-1.5812,1.8581,-2.1786;-2.4683,2.1874,-1.0136;-.9601,2.2504,-.8511;-1.4057,2.853,-3.3002;-1.5507,.4264,-2.6532;-3.2265,3.4419,-.9395;-.2938,1.2659,.0168;-4.455,3.5759,-.4556;1.6778,.8651,1.244;2.4328,-.1376,.4075;2.5843,1.7465,1.9823;2.1152,-1.486,.5158;3.3927,.2903,-.5003;2.7752,-2.418,-.2703;4.0479,-.6351,-1.2966;3.7374,-1.971,-1.169;2.0564,-4.3947,.835;2.5999,-4.1713,2.0933;1.0686,-5.3501,.645;2.1296,-4.9097,3.1703;.6193,-6.0901,1.7288;1.1413,-5.8692,2.9958;-2.9356,1.3267,-.5487;-.5183,3.2401,-.8296;-.4901,2.6347,-3.8527;-2.2391,2.7906,-4.0023;-1.336,3.8835,-2.9546;-.5727,.1749,-3.068;-1.782,-.2941,-1.8725;-2.2881,.2935,-3.4466;-2.7482,4.344,-1.3021;1.0576,.3515,1.985;1.3499,-1.805,1.2119;3.6424,1.3396,-.5952;4.802,-.3238,-2.0077;3.3825,-3.4376,2.241;.6631,-5.5169,-.3452;2.5482,-4.7347,4.153;-.1476,-6.8389,1.578;.7838,-6.4428,3.8408;</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">2867.9854598629 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">8.100e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.930 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="-5.39119196"
                                 y3="2.27842134"
                                 z3="0.17874506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.26045327"
                                 y3="5.09816358"
                                 z3="-0.4102296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.3625129"
                                 y3="-2.87499204"
                                 z3="-1.92752724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89326033"
                                 y3="1.73570523"
                                 z3="0.43393309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.7099446"
                                 y3="0.18196987"
                                 z3="0.33479046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.50542539"
                                 y3="-3.74543648"
                                 z3="-0.28578852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.30360494"
                                 y3="2.41494192"
                                 z3="2.57802545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.58119777"
                                 y3="1.85811156"
                                 z3="-2.17863769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46829843"
                                 y3="2.18744248"
                                 z3="-1.01361578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96005859"
                                 y3="2.25039361"
                                 z3="-0.85106883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.40568078"
                                 y3="2.8529583"
                                 z3="-3.30018913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55065974"
                                 y3="0.42635128"
                                 z3="-2.65319787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.22653528"
                                 y3="3.44194329"
                                 z3="-0.93952937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29377778"
                                 y3="1.2658569"
                                 z3="0.0167671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.45502176"
                                 y3="3.5758572"
                                 z3="-0.45557055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67781309"
                                 y3="0.86514484"
                                 z3="1.24399126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43277954"
                                 y3="-0.13764192"
                                 z3="0.40752292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58426344"
                                 y3="1.74647343"
                                 z3="1.98231751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11522792"
                                 y3="-1.48596028"
                                 z3="0.51578502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39266575"
                                 y3="0.29026671"
                                 z3="-0.50028663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.77518626"
                                 y3="-2.41799192"
                                 z3="-0.27027044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04790681"
                                 y3="-0.63509678"
                                 z3="-1.29664594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73740635"
                                 y3="-1.97103562"
                                 z3="-1.16900561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.0563883"
                                 y3="-4.39471699"
                                 z3="0.83497439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.59985211"
                                 y3="-4.1713313"
                                 z3="2.09333893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.06862408"
                                 y3="-5.35007105"
                                 z3="0.64500405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.12960224"
                                 y3="-4.90967058"
                                 z3="3.17034735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.61930311"
                                 y3="-6.09012097"
                                 z3="1.72884061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.1413104"
                                 y3="-5.86918929"
                                 z3="2.99583922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93560766"
                                 y3="1.32667909"
                                 z3="-0.5486818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51827031"
                                 y3="3.24009376"
                                 z3="-0.82964785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49010538"
                                 y3="2.63470719"
                                 z3="-3.85267449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.23905483"
                                 y3="2.79055339"
                                 z3="-4.00230674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33604437"
                                 y3="3.88354053"
                                 z3="-2.95460232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57268556"
                                 y3="0.17488057"
                                 z3="-3.0680287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78203418"
                                 y3="-0.29414648"
                                 z3="-1.87248738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28813023"
                                 y3="0.29347955"
                                 z3="-3.44663963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74820171"
                                 y3="4.34402905"
                                 z3="-1.30207269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.05762805"
                                 y3="0.35148426"
                                 z3="1.98499918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.34987304"
                                 y3="-1.80495185"
                                 z3="1.21192591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.64237545"
                                 y3="1.33963225"
                                 z3="-0.59524669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.80201613"
                                 y3="-0.32384257"
                                 z3="-2.00772933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38247433"
                                 y3="-3.43760586"
                                 z3="2.24103369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.66311563"
                                 y3="-5.51685264"
                                 z3="-0.34519992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54823884"
                                 y3="-4.73474827"
                                 z3="4.1530329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.14758222"
                                 y3="-6.83887383"
                                 z3="1.57797188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.78378279"
                                 y3="-6.4427881"
                                 z3="3.84075284">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-5.3912,2.2784,.1787;-5.2605,5.0982,-.4102;4.3625,-2.875,-1.9275;.8933,1.7357,.4339;-.7099,.182,.3348;2.5054,-3.7454,-.2858;3.3036,2.4149,2.578;-1.5812,1.8581,-2.1786;-2.4683,2.1874,-1.0136;-.9601,2.2504,-.8511;-1.4057,2.853,-3.3002;-1.5507,.4264,-2.6532;-3.2265,3.4419,-.9395;-.2938,1.2659,.0168;-4.455,3.5759,-.4556;1.6778,.8651,1.244;2.4328,-.1376,.4075;2.5843,1.7465,1.9823;2.1152,-1.486,.5158;3.3927,.2903,-.5003;2.7752,-2.418,-.2703;4.0479,-.6351,-1.2966;3.7374,-1.971,-1.169;2.0564,-4.3947,.835;2.5999,-4.1713,2.0933;1.0686,-5.3501,.645;2.1296,-4.9097,3.1703;.6193,-6.0901,1.7288;1.1413,-5.8692,2.9958;-2.9356,1.3267,-.5487;-.5183,3.2401,-.8296;-.4901,2.6347,-3.8527;-2.2391,2.7906,-4.0023;-1.336,3.8835,-2.9546;-.5727,.1749,-3.068;-1.782,-.2941,-1.8725;-2.2881,.2935,-3.4466;-2.7482,4.344,-1.3021;1.0576,.3515,1.985;1.3499,-1.805,1.2119;3.6424,1.3396,-.5952;4.802,-.3238,-2.0077;3.3825,-3.4376,2.241;.6631,-5.5169,-.3452;2.5482,-4.7347,4.153;-.1476,-6.8389,1.578;.7838,-6.4428,3.8408;</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="-5.391192"
                        y3="2.278421"
                        z3="0.178745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.260453"
                        y3="5.098164"
                        z3="-0.41023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.362513"
                        y3="-2.874992"
                        z3="-1.927527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.89326"
                        y3="1.735705"
                        z3="0.433933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.709945"
                        y3="0.18197"
                        z3="0.33479"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.505425"
                        y3="-3.745436"
                        z3="-0.285789"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.303605"
                        y3="2.414942"
                        z3="2.578025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.581198"
                        y3="1.858112"
                        z3="-2.178638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468298"
                        y3="2.187442"
                        z3="-1.013616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.960059"
                        y3="2.250394"
                        z3="-0.851069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.405681"
                        y3="2.852958"
                        z3="-3.300189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.55066"
                        y3="0.426351"
                        z3="-2.653198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.226535"
                        y3="3.441943"
                        z3="-0.939529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.293778"
                        y3="1.265857"
                        z3="0.016767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.455022"
                        y3="3.575857"
                        z3="-0.455571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677813"
                        y3="0.865145"
                        z3="1.243991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43278"
                        y3="-0.137642"
                        z3="0.407523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.584263"
                        y3="1.746473"
                        z3="1.982318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.115228"
                        y3="-1.48596"
                        z3="0.515785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.392666"
                        y3="0.290267"
                        z3="-0.500287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.775186"
                        y3="-2.417992"
                        z3="-0.27027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.047907"
                        y3="-0.635097"
                        z3="-1.296646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.737406"
                        y3="-1.971036"
                        z3="-1.169006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.056388"
                        y3="-4.394717"
                        z3="0.834974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.599852"
                        y3="-4.171331"
                        z3="2.093339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.068624"
                        y3="-5.350071"
                        z3="0.645004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.129602"
                        y3="-4.909671"
                        z3="3.170347"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.619303"
                        y3="-6.090121"
                        z3="1.728841"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.14131"
                        y3="-5.869189"
                        z3="2.995839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935608"
                        y3="1.326679"
                        z3="-0.548682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.51827"
                        y3="3.240094"
                        z3="-0.829648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.490105"
                        y3="2.634707"
                        z3="-3.852674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.239055"
                        y3="2.790553"
                        z3="-4.002307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.336044"
                        y3="3.883541"
                        z3="-2.954602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.572686"
                        y3="0.174881"
                        z3="-3.068029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.782034"
                        y3="-0.294146"
                        z3="-1.872487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.28813"
                        y3="0.29348"
                        z3="-3.44664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.748202"
                        y3="4.344029"
                        z3="-1.302073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.057628"
                        y3="0.351484"
                        z3="1.984999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.349873"
                        y3="-1.804952"
                        z3="1.211926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.642375"
                        y3="1.339632"
                        z3="-0.595247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.802016"
                        y3="-0.323843"
                        z3="-2.007729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.382474"
                        y3="-3.437606"
                        z3="2.241034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.663116"
                        y3="-5.516853"
                        z3="-0.3452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.548239"
                        y3="-4.734748"
                        z3="4.153033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.147582"
                        y3="-6.838874"
                        z3="1.577972"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.783783"
                        y3="-6.442788"
                        z3="3.840753"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-5.3912,2.2784,.1787;-5.2605,5.0982,-.4102;4.3625,-2.875,-1.9275;.8933,1.7357,.4339;-.7099,.182,.3348;2.5054,-3.7454,-.2858;3.3036,2.4149,2.578;-1.5812,1.8581,-2.1786;-2.4683,2.1874,-1.0136;-.9601,2.2504,-.8511;-1.4057,2.853,-3.3002;-1.5507,.4264,-2.6532;-3.2265,3.4419,-.9395;-.2938,1.2659,.0168;-4.455,3.5759,-.4556;1.6778,.8651,1.244;2.4328,-.1376,.4075;2.5843,1.7465,1.9823;2.1152,-1.486,.5158;3.3927,.2903,-.5003;2.7752,-2.418,-.2703;4.0479,-.6351,-1.2966;3.7374,-1.971,-1.169;2.0564,-4.3947,.835;2.5999,-4.1713,2.0933;1.0686,-5.3501,.645;2.1296,-4.9097,3.1703;.6193,-6.0901,1.7288;1.1413,-5.8692,2.9958;-2.9356,1.3267,-.5487;-.5183,3.2401,-.8296;-.4901,2.6347,-3.8527;-2.2391,2.7906,-4.0023;-1.336,3.8835,-2.9546;-.5727,.1749,-3.068;-1.782,-.2941,-1.8725;-2.2881,.2935,-3.4466;-2.7482,4.344,-1.3021;1.0576,.3515,1.985;1.3499,-1.805,1.2119;3.6424,1.3396,-.5952;4.802,-.3238,-2.0077;3.3825,-3.4376,2.241;.6631,-5.5169,-.3452;2.5482,-4.7347,4.153;-.1476,-6.8389,1.578;.7838,-6.4428,3.8408;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.3578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93931165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2867.98545986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5017.92477151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8649.07523191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3631.15046039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03167494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40610523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46679358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000114516700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000114516700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000229033400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160769714957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6024 14.7133 14.7759 14.8429 15.0175 15.1044 15.1571 15.2359 15.3397 15.4610 15.5070 15.5997 15.7373 15.8728 15.9185 15.9594 16.1237 16.1530 16.2445 16.3015 16.3691 16.4267 16.5744 16.7006 16.7520 16.8102 16.9993 17.1223 17.3193 17.5069 17.5404 17.6008 17.7757 17.9554 18.0367 18.1837 18.4187 18.5644 18.7846 18.9985 19.1268 19.2621 19.3133 19.4961 19.6732 19.7300 19.9450 19.9623 20.0440 20.2326 20.3369 20.4014 20.4888 20.5358 20.7207 20.9735 21.0817 21.1138 21.2494 21.3614 21.4317 21.5083 21.5434 21.6571 21.7523 21.8752 22.0296 22.2288 22.3192 22.5467 22.7057 22.8121 22.9653 23.1233 23.1700 23.3667 23.4889 23.6506 23.7449 23.8816 23.9954 24.0743 24.2144 24.2911 24.6300 24.6753 24.8587 25.0800 25.1675 25.2580 25.4575 25.7391 25.7872 25.9891 26.2165 26.3240 26.4179 26.5710 27.0493 27.0778 27.1218 27.3090 27.4416 27.4595 27.6444 27.7214 27.8220 27.9985 28.1236 28.2654 28.3857 28.6011 28.6760 28.8966 29.0628 29.1175 29.2085 29.3582 29.5507 29.6202 29.6903 29.8338 29.8675 30.1402 30.1987 30.2537 30.4165 30.4932 30.7049 30.8103 30.9657 31.1677 31.3390 31.5334 31.6739 31.8641 32.0827 32.1120 32.2377 32.4147 32.5638 32.6774 32.7165 32.9022 33.0798 33.0964 33.2439 33.5363 33.7317 33.8274 33.8656 34.0597 34.2180 34.2790 34.4702 34.5849 34.7258 34.8973 35.0121 35.0462 35.3179 35.5569 35.6853 35.7624 35.8100 36.1712 36.2487 36.2893 36.3955 36.5136 36.6390 36.7826 36.7886 36.9260 37.0644 37.3475 37.4405 37.5201 37.7142 37.9282 37.9544 38.1427 38.2711 38.4229 38.5873 38.5961 38.7057 38.8475 38.9875 39.0397 39.2343 39.2658 39.3940 39.5806 39.7106 40.1856 40.2276 40.4090 40.4968 40.5315 40.5725 40.8029 41.0240 41.1921 41.3029 41.3498 41.5384 41.6642 42.0308 42.0899 42.1751 42.2840 42.3535 42.4637 42.5500 42.7632 42.9139 43.1345 43.2914 43.4344 43.6436 43.8003 43.9122 43.9945 44.0608 44.1505 44.2203 44.3448 44.4925 44.6774 44.7991 44.9521 45.0863 45.3173 45.5029 45.6398 45.7394 45.8508 46.0849 46.1727 46.2667 46.3023 46.4860 46.7963 46.9236 47.0680 47.3516 47.4076 47.5469 47.6412 47.8756 47.9150 48.2242 48.3676 48.5768 48.6597 48.8755 49.1786 49.3206 49.4707 49.5864 49.7753 49.9842 50.2349 50.3911 50.6556 50.7814 50.8082 50.8458 51.2217 51.3853 51.4684 51.6845 51.7195 51.8758 52.0299 52.0979 52.3166 52.4054 52.4598 52.5062 52.6407 52.8688 52.8997 53.4116 53.5926 53.8654 54.0245 54.2509 54.6309 54.6433 54.8907 55.2848 55.3588 55.5722 55.8934 55.9180 56.2588 56.3492 56.5597 56.8100 57.0479 57.1101 57.1569 57.2855 57.3812 57.6504 57.9907 58.1533 58.2843 58.3765 58.6788 58.7437 58.9456 59.0848 59.1845 59.2799 59.3365 59.5788 59.8051 60.0473 60.2413 60.4835 60.4980 60.6400 60.9218 61.1939 61.5286 61.6533 61.7527 61.9613 62.2875 62.4794 62.6861 62.9366 62.9922 63.0493 63.1976 63.2535 63.4140 63.8067 64.0945 64.1928 64.3173 64.5095 64.7367 64.8059 64.9859 65.0310 65.2459 65.4985 65.5684 65.7879 65.8744 66.2283 66.5463 66.5870 66.9884 67.2286 67.3241 67.4617 67.5692 67.7222 67.8842 68.3112 68.6257 68.6969 68.8092 68.9756 69.0846 69.3555 69.7682 70.3578 70.4753 70.6639 71.2550 71.4229 71.6956 71.8445 72.1584 72.3564 72.5689 72.8114 73.0582 73.1763 73.3013 73.6055 73.7242 73.9616 74.3110 74.4214 74.6488 74.6978 74.8310 74.9487 75.2150 75.5193 75.8974 76.0996 76.2895 76.3978 76.7192 76.9285 76.9960 77.2117 77.4929 77.5366 77.7275 77.8660 78.0679 78.1027 78.2816 78.3810 78.5330 78.6906 78.9625 79.0815 79.1543 79.2811 79.3543 79.4805 79.5480 79.6598 79.7729 79.7939 79.8967 80.0507 80.1157 80.1663 80.3424 80.5301 80.5768 80.9472 81.1159 81.1971 81.3168 81.4320 81.6530 81.7760 81.9606 82.0781 82.1014 82.3653 82.3823 82.5924 82.7185 82.7441 82.8606 83.1295 83.1542 83.3015 83.4485 83.6944 83.8825 83.9958 84.1737 84.2869 84.4693 84.5413 84.6853 84.7791 84.9636 85.0194 85.2494 85.2852 85.3270 85.4931 85.5456 85.7723 85.9126 85.9730 86.0350 86.1764 86.2334 86.4382 86.5981 86.7905 86.9755 87.0776 87.4024 87.5707 87.7150 87.8447 88.0944 88.1592 88.1904 88.2887 88.4692 88.6027 88.6954 88.8478 89.0108 89.1252 89.1929 89.2520 89.3542 89.4534 89.6234 89.7319 89.8961 89.9782 90.0980 90.3685 90.4500 90.5091 90.6031 90.8243 90.9813 91.1356 91.2925 91.4081 91.5101 91.7278 91.9680 92.1185 92.1880 92.2487 92.4025 92.5357 92.6109 92.6678 92.7477 92.9415 93.0415 93.1268 93.2921 93.5020 93.6130 93.7514 93.8248 93.8619 93.9944 94.1013 94.3034 94.3510 94.3994 94.7303 94.8501 94.9992 95.1273 95.2535 95.3741 95.4807 95.6624 95.8071 95.8605 96.0622 96.3003 96.4568 96.5616 96.6748 96.8802 96.9901 97.0890 97.2651 97.4487 97.5540 97.6204 97.8374 97.9928 98.1137 98.3046 98.4270 98.5583 98.6213 98.8099 98.8806 98.9103 99.0761 99.2006 99.4122 99.6077 99.7680 100.1072 100.3025 100.6051 100.6711 100.8450 100.9618 101.1445 101.3061 101.4645 101.8652 102.0363 102.3399 102.4042 102.6530 102.8158 102.9389 102.9918 103.3689 103.5693 103.7382 103.8655 103.9968 104.3752 104.4433 104.7262 104.8268 105.0960 105.2338 105.4452 105.5283 105.5687 105.6890 105.8677 105.9267 106.0766 106.3236 106.4494 106.5608 106.7624 107.0087 107.1590 107.2500 107.3042 107.4816 107.5783 107.7387 107.8432 107.9927 108.1690 108.3032 108.6905 109.0221 109.1080 109.3540 109.5656 109.7077 110.0092 110.0600 110.1602 110.3358 110.4615 110.5077 110.7756 110.9474 111.1090 111.3125 111.3708 111.4772 111.6067 111.7881 111.9307 112.1622 112.3252 112.7464 112.9174 113.0309 113.2433 113.4134 113.6219 113.6901 113.8183 113.9176 114.1625 114.3831 114.5267 114.6058 114.7413 114.9846 115.1800 115.4665 115.5649 115.7900 115.9829 116.2081 116.3506 116.3987 116.5605 116.7676 116.7874 116.9251 117.0122 117.2635 117.2868 117.3707 117.6306 117.7900 117.8323 118.1298 118.1895 118.3669 118.4192 118.5263 118.6261 118.7656 118.8205 119.0123 119.1915 119.3006 119.7965 120.0845 120.1414 120.2555 120.3973 120.5662 120.6577 121.1299 121.3955 121.4709 121.5866 121.8833 122.0763 122.1524 122.3667 122.8587 123.1850 123.2564 123.4669 123.6697 123.9949 124.1071 124.4248 124.7881 125.2080 125.6049 125.7500 126.0414 126.1486 126.3385 126.5449 126.5883 126.6777 127.0607 127.3954 127.7212 127.7592 128.1106 128.5018 128.8040 128.9490 129.1429 129.2004 129.3146 129.4271 129.8800 130.1646 130.3105 130.4129 130.6205 130.9386 131.1234 131.2565 131.3965 131.6763 131.8701 131.9872 132.1164 132.3063 132.6582 132.7759 132.9829 133.3912 133.4839 133.6227 133.9638 134.3814 134.5877 135.0581 135.2128 135.5177 135.7614 136.1484 136.6009 136.7167 137.1279 137.8070 137.9351 138.0517 138.4444 138.6074 138.8259 138.8802 139.3615 139.4937 139.6244 140.6949 140.8889 141.1935 141.2235 141.6024 142.0352 142.5003 142.5959 142.8332 143.1173 143.2852 143.9162 144.0747 144.1891 144.2606 144.3280 144.5865 145.0620 145.2706 145.6788 145.7841 146.0998 146.4269 146.7594 146.7895 147.2561 147.6071 147.6779 147.8562 148.0411 148.4240 148.7277 148.9721 149.5679 149.7738 149.8430 149.9762 150.2609 150.4420 150.8633 151.2742 151.5623 151.7096 151.8898 152.3633 152.4331 152.7484 153.3663 153.7928 153.8559 154.7091 154.9877 155.2396 155.9927 156.5254 156.6121 156.7402 157.1518 157.5590 157.8077 158.2108 158.6568 159.2741 159.4500 159.5471 159.9728 160.0442 160.3650 161.4866 161.8931 162.1212 162.1736 162.5068 162.6072 163.8769 164.8260 165.6300 168.0225 168.1232 169.7612 171.0380 172.4373 172.5299 172.6953 173.8079 175.7481 176.2930 178.5061 178.7902 180.4462 182.2925 182.6751 185.9996 186.3231 186.7244 188.6476 189.1461 189.2879 190.0575 190.9656 192.4059 192.6802 193.4966 195.0378 196.0027 196.3585 198.8342 200.0512 201.8796 204.7582 205.8115 206.4325 206.6706 212.8571 221.3291 221.6666 222.3939 222.9132 222.9367 223.5221 225.7226 225.9710 227.8946 229.2718 229.7476 235.8607 241.0363 247.8110 248.9202 294.4950 294.7599 295.7055 297.1080 308.5199 313.3209 609.1271 617.6598 618.1740 625.6765 628.9260 629.6841 631.3405 632.4306 633.1903 634.1621 635.0467 635.3555 635.5101 636.6276 636.6846 639.4935 642.1310 643.2346 647.3687 650.4982 655.5366 657.8738 701.5387 707.6981 876.4354 1200.2813 1212.8544 1214.6543 1563.1273</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">-0.054622 -0.059624 -0.206956 -0.276322 -0.446274 -0.320080 -0.087826 0.085751 0.030722 -0.083631 -0.264319 -0.266359 -0.200737 0.402357 0.039808 0.400132 -0.026003 -0.225207 -0.152043 -0.197983 0.217367 -0.163195 0.197070 0.295732 -0.206918 -0.250629 -0.138737 -0.116291 -0.185323 0.080804 0.097779 0.098802 0.101837 0.091195 0.100131 0.095608 0.098817 0.129480 0.136057 0.145917 0.148223 0.151874 0.159105 0.147376 0.160200 0.158235 0.158702</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">17.0546 17.0596 9.2070 8.2763 8.4463 8.3201 7.0878 5.9142 5.9693 6.0836 6.2643 6.2664 6.2007 5.5976 5.9602 5.5999 6.0260 6.2252 6.1520 6.1980 5.7826 6.1632 5.8029 5.7043 6.2069 6.2506 6.1387 6.1163 6.1853 0.9192 0.9022 0.9012 0.8982 0.9088 0.8999 0.9044 0.9012 0.8705 0.8639 0.8541 0.8518 0.8481 0.8409 0.8526 0.8398 0.8418 0.8413</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">-0.0546 -0.0596 -0.2070 -0.2763 -0.4463 -0.3201 -0.0878 0.0858 0.0307 -0.0836 -0.2643 -0.2664 -0.2007 0.4024 0.0398 0.4001 -0.0260 -0.2252 -0.1520 -0.1980 0.2174 -0.1632 0.1971 0.2957 -0.2069 -0.2506 -0.1387 -0.1163 -0.1853 0.0808 0.0978 0.0988 0.1018 0.0912 0.1001 0.0956 0.0988 0.1295 0.1361 0.1459 0.1482 0.1519 0.1591 0.1474 0.1602 0.1582 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2452 1.0852 2.1366 2.0678 2.0905 3.1120 3.7384 3.8730 3.8519 3.9074 3.9047 3.8961 4.1865 4.2143 3.7463 3.6697 4.0668 3.9038 3.9549 3.7202 3.8952 4.0684 3.6867 3.9247 4.0127 3.8863 3.8800 3.9108 1.0472 1.0328 1.0014 1.0011 1.0059 0.9992 1.0183 1.0005 1.0189 1.0173 1.0150 1.0064 0.9982 0.9953 1.0076 0.9897 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2452 1.0852 2.1366 2.0678 2.0905 3.1120 3.7384 3.8730 3.8519 3.9074 3.9047 3.8961 4.1865 4.2143 3.7463 3.6697 4.0668 3.9038 3.9549 3.7202 3.8952 4.0684 3.6867 3.9247 4.0127 3.8863 3.8800 3.9108 1.0472 1.0328 1.0014 1.0011 1.0059 0.9992 1.0183 1.0005 1.0189 1.0173 1.0150 1.0064 0.9982 0.9953 1.0076 0.9897 0.9891 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">1.1883 1.1594 1.0707 1.1470 0.8573 1.8937 0.9971 0.9261 3.0591 0.9094 0.8561 0.9517 0.9530 0.9139 1.0378 0.9906 1.0380 1.0159 0.9868 0.9934 0.9881 0.9917 0.9854 0.9881 1.8534 0.9514 0.9087 0.9233 0.9846 1.3552 1.3773 1.3731 0.9443 1.4101 0.9709 1.3648 1.4393 0.9817 1.3551 1.3849 1.4179 0.9702 1.4310 0.9829 1.4151 0.9749 1.4038 0.9776 0.9809</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">-0.023255918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962567567621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.43686 -13.67812 -0.24126 -15.77431 15.57929 -0.19502 -7.12789 6.07614 -1.05175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
