<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.477424"
                        y3="2.019118"
                        z3="-3.845887"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.313685"
                        y3="1.521444"
                        z3="-4.008178"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.278598"
                        y3="-3.689232"
                        z3="-1.465495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.389573"
                        y3="1.910352"
                        z3="0.512206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.664092"
                        y3="0.529984"
                        z3="1.913913"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.565713"
                        y3="-3.477528"
                        z3="1.168701"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.434663"
                        y3="3.055714"
                        z3="0.056833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.259811"
                        y3="3.452707"
                        z3="0.417546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.037531"
                        y3="2.627979"
                        z3="-0.814122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.962763"
                        y3="1.972383"
                        z3="0.558422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.658524"
                        y3="3.869406"
                        z3="0.80486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.227564"
                        y3="4.497888"
                        z3="0.767747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.124851"
                        y3="2.237834"
                        z3="-1.718802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709695"
                        y3="1.394642"
                        z3="1.076101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.982586"
                        y3="1.965711"
                        z3="-3.010059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.641032"
                        y3="1.345078"
                        z3="0.883077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.848989"
                        y3="-0.003745"
                        z3="0.240791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.637269"
                        y3="2.309602"
                        z3="0.411635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.122957"
                        y3="-1.104438"
                        z3="1.037534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.729483"
                        y3="-0.142539"
                        z3="-1.137047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.264672"
                        y3="-2.358386"
                        z3="0.462073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.883554"
                        y3="-1.388971"
                        z3="-1.718793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.139745"
                        y3="-2.480806"
                        z3="-0.915084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.927992"
                        y3="-3.745342"
                        z3="2.352668"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.651066"
                        y3="-4.474786"
                        z3="3.286278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.616773"
                        y3="-3.364164"
                        z3="2.608554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.055583"
                        y3="-4.822504"
                        z3="4.489457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.039723"
                        y3="-3.711009"
                        z3="3.822759"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.751272"
                        y3="-4.436716"
                        z3="4.767518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.078793"
                        y3="2.788226"
                        z3="-1.292059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.818219"
                        y3="1.371731"
                        z3="0.846167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.398037"
                        y3="3.081726"
                        z3="0.665285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.685348"
                        y3="4.152851"
                        z3="1.858422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.975114"
                        y3="4.735658"
                        z3="0.220994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.136293"
                        y3="4.605698"
                        z3="1.850169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.239851"
                        y3="4.290878"
                        z3="0.363242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.542034"
                        y3="5.463478"
                        z3="0.367834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.124941"
                        y3="2.152456"
                        z3="-1.310911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.73892"
                        y3="1.272185"
                        z3="1.970803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.218019"
                        y3="-0.988596"
                        z3="2.110498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.514813"
                        y3="0.712188"
                        z3="-1.766496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.794386"
                        y3="-1.518011"
                        z3="-2.789562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.669802"
                        y3="-4.770674"
                        z3="3.068199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.041302"
                        y3="-2.803501"
                        z3="1.882643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.621535"
                        y3="-5.391443"
                        z3="5.215764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.98032"
                        y3="-3.410204"
                        z3="4.024424"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.29228"
                        y3="-4.701863"
                        z3="5.710897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.4774,2.0191,-3.8459;-4.3137,1.5214,-4.0082;2.2786,-3.6892,-1.4655;.3896,1.9104,.5122;-.6641,.53,1.9139;2.5657,-3.4775,1.1687;3.4347,3.0557,.0568;-2.2598,3.4527,.4175;-2.0375,2.628,-.8141;-1.9628,1.9724,.5584;-3.6585,3.8694,.8049;-1.2276,4.4979,.7677;-3.1249,2.2378,-1.7188;-.7097,1.3946,1.0761;-2.9826,1.9657,-3.0101;1.641,1.3451,.8831;1.849,-.0037,.2408;2.6373,2.3096,.4116;2.123,-1.1044,1.0375;1.7295,-.1425,-1.137;2.2647,-2.3584,.4621;1.8836,-1.389,-1.7188;2.1397,-2.4808,-.9151;1.928,-3.7453,2.3527;2.6511,-4.4748,3.2863;.6168,-3.3642,2.6086;2.0556,-4.8225,4.4895;.0397,-3.711,3.8228;.7513,-4.4367,4.7675;-1.0788,2.7882,-1.2921;-2.8182,1.3717,.8462;-4.398,3.0817,.6653;-3.6853,4.1529,1.8584;-3.9751,4.7357,.221;-1.1363,4.6057,1.8502;-.2399,4.2909,.3632;-1.542,5.4635,.3678;-4.1249,2.1525,-1.3109;1.7389,1.2722,1.9708;2.218,-.9886,2.1105;1.5148,.7122,-1.7665;1.7944,-1.518,-2.7896;3.6698,-4.7707,3.0682;.0413,-2.8035,1.8826;2.6215,-5.3914,5.2158;-.9803,-3.4102,4.0244;.2923,-4.7019,5.7109;</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">2949.3890440118 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.982 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.47742418"
                                 y3="2.01911811"
                                 z3="-3.84588666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.31368454"
                                 y3="1.52144405"
                                 z3="-4.00817793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.27859839"
                                 y3="-3.68923178"
                                 z3="-1.46549492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.38957332"
                                 y3="1.91035195"
                                 z3="0.51220646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.66409217"
                                 y3="0.52998401"
                                 z3="1.91391305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.56571328"
                                 y3="-3.4775282"
                                 z3="1.16870112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.43466349"
                                 y3="3.05571377"
                                 z3="0.05683297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25981072"
                                 y3="3.45270652"
                                 z3="0.41754647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.03753076"
                                 y3="2.62797921"
                                 z3="-0.8141216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96276312"
                                 y3="1.97238259"
                                 z3="0.55842193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.65852437"
                                 y3="3.86940566"
                                 z3="0.80486044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22756424"
                                 y3="4.49788809"
                                 z3="0.76774691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12485102"
                                 y3="2.23783397"
                                 z3="-1.7188015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70969494"
                                 y3="1.39464218"
                                 z3="1.07610072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98258572"
                                 y3="1.96571123"
                                 z3="-3.01005859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64103245"
                                 y3="1.34507807"
                                 z3="0.88307744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84898857"
                                 y3="-0.00374511"
                                 z3="0.24079087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63726905"
                                 y3="2.30960241"
                                 z3="0.41163507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12295663"
                                 y3="-1.10443822"
                                 z3="1.03753414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.72948286"
                                 y3="-0.14253873"
                                 z3="-1.137047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.264672"
                                 y3="-2.35838606"
                                 z3="0.46207323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.88355395"
                                 y3="-1.38897092"
                                 z3="-1.71879259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.1397448"
                                 y3="-2.48080586"
                                 z3="-0.91508417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92799232"
                                 y3="-3.74534171"
                                 z3="2.35266793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65106613"
                                 y3="-4.47478605"
                                 z3="3.2862776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.61677283"
                                 y3="-3.36416379"
                                 z3="2.60855409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.05558281"
                                 y3="-4.82250415"
                                 z3="4.48945724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.0397226"
                                 y3="-3.71100872"
                                 z3="3.822759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.75127231"
                                 y3="-4.43671596"
                                 z3="4.76751825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07879256"
                                 y3="2.78822645"
                                 z3="-1.29205923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.81821899"
                                 y3="1.37173141"
                                 z3="0.8461674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.39803741"
                                 y3="3.08172572"
                                 z3="0.66528522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.68534817"
                                 y3="4.15285103"
                                 z3="1.858422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97511395"
                                 y3="4.73565836"
                                 z3="0.22099381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13629287"
                                 y3="4.60569831"
                                 z3="1.85016875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.23985051"
                                 y3="4.29087816"
                                 z3="0.36324201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54203393"
                                 y3="5.46347792"
                                 z3="0.36783407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1249411"
                                 y3="2.15245633"
                                 z3="-1.31091126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7389199"
                                 y3="1.27218472"
                                 z3="1.97080255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21801877"
                                 y3="-0.98859588"
                                 z3="2.110498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.51481276"
                                 y3="0.71218828"
                                 z3="-1.76649602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.79438586"
                                 y3="-1.51801078"
                                 z3="-2.7895624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.66980166"
                                 y3="-4.77067427"
                                 z3="3.06819901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.04130237"
                                 y3="-2.80350062"
                                 z3="1.88264258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.62153534"
                                 y3="-5.39144321"
                                 z3="5.21576383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.9803202"
                                 y3="-3.41020352"
                                 z3="4.02442395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29228042"
                                 y3="-4.70186284"
                                 z3="5.71089653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.4774,2.0191,-3.8459;-4.3137,1.5214,-4.0082;2.2786,-3.6892,-1.4655;.3896,1.9104,.5122;-.6641,.53,1.9139;2.5657,-3.4775,1.1687;3.4347,3.0557,.0568;-2.2598,3.4527,.4175;-2.0375,2.628,-.8141;-1.9628,1.9724,.5584;-3.6585,3.8694,.8049;-1.2276,4.4979,.7677;-3.1249,2.2378,-1.7188;-.7097,1.3946,1.0761;-2.9826,1.9657,-3.0101;1.641,1.3451,.8831;1.849,-.0037,.2408;2.6373,2.3096,.4116;2.123,-1.1044,1.0375;1.7295,-.1425,-1.137;2.2647,-2.3584,.4621;1.8836,-1.389,-1.7188;2.1397,-2.4808,-.9151;1.928,-3.7453,2.3527;2.6511,-4.4748,3.2863;.6168,-3.3642,2.6086;2.0556,-4.8225,4.4895;.0397,-3.711,3.8228;.7513,-4.4367,4.7675;-1.0788,2.7882,-1.2921;-2.8182,1.3717,.8462;-4.398,3.0817,.6653;-3.6853,4.1529,1.8584;-3.9751,4.7357,.221;-1.1363,4.6057,1.8502;-.2399,4.2909,.3632;-1.542,5.4635,.3678;-4.1249,2.1525,-1.3109;1.7389,1.2722,1.9708;2.218,-.9886,2.1105;1.5148,.7122,-1.7665;1.7944,-1.518,-2.7896;3.6698,-4.7707,3.0682;.0413,-2.8035,1.8826;2.6215,-5.3914,5.2158;-.9803,-3.4102,4.0244;.2923,-4.7019,5.7109;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.477424"
                        y3="2.019118"
                        z3="-3.845887"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.313685"
                        y3="1.521444"
                        z3="-4.008178"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.278598"
                        y3="-3.689232"
                        z3="-1.465495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.389573"
                        y3="1.910352"
                        z3="0.512206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.664092"
                        y3="0.529984"
                        z3="1.913913"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.565713"
                        y3="-3.477528"
                        z3="1.168701"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.434663"
                        y3="3.055714"
                        z3="0.056833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.259811"
                        y3="3.452707"
                        z3="0.417546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.037531"
                        y3="2.627979"
                        z3="-0.814122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.962763"
                        y3="1.972383"
                        z3="0.558422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.658524"
                        y3="3.869406"
                        z3="0.80486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.227564"
                        y3="4.497888"
                        z3="0.767747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.124851"
                        y3="2.237834"
                        z3="-1.718802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709695"
                        y3="1.394642"
                        z3="1.076101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.982586"
                        y3="1.965711"
                        z3="-3.010059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.641032"
                        y3="1.345078"
                        z3="0.883077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.848989"
                        y3="-0.003745"
                        z3="0.240791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.637269"
                        y3="2.309602"
                        z3="0.411635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.122957"
                        y3="-1.104438"
                        z3="1.037534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.729483"
                        y3="-0.142539"
                        z3="-1.137047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.264672"
                        y3="-2.358386"
                        z3="0.462073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.883554"
                        y3="-1.388971"
                        z3="-1.718793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.139745"
                        y3="-2.480806"
                        z3="-0.915084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.927992"
                        y3="-3.745342"
                        z3="2.352668"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.651066"
                        y3="-4.474786"
                        z3="3.286278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.616773"
                        y3="-3.364164"
                        z3="2.608554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.055583"
                        y3="-4.822504"
                        z3="4.489457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.039723"
                        y3="-3.711009"
                        z3="3.822759"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.751272"
                        y3="-4.436716"
                        z3="4.767518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.078793"
                        y3="2.788226"
                        z3="-1.292059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.818219"
                        y3="1.371731"
                        z3="0.846167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.398037"
                        y3="3.081726"
                        z3="0.665285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.685348"
                        y3="4.152851"
                        z3="1.858422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.975114"
                        y3="4.735658"
                        z3="0.220994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.136293"
                        y3="4.605698"
                        z3="1.850169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.239851"
                        y3="4.290878"
                        z3="0.363242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.542034"
                        y3="5.463478"
                        z3="0.367834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.124941"
                        y3="2.152456"
                        z3="-1.310911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.73892"
                        y3="1.272185"
                        z3="1.970803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.218019"
                        y3="-0.988596"
                        z3="2.110498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.514813"
                        y3="0.712188"
                        z3="-1.766496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.794386"
                        y3="-1.518011"
                        z3="-2.789562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.669802"
                        y3="-4.770674"
                        z3="3.068199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.041302"
                        y3="-2.803501"
                        z3="1.882643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.621535"
                        y3="-5.391443"
                        z3="5.215764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.98032"
                        y3="-3.410204"
                        z3="4.024424"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.29228"
                        y3="-4.701863"
                        z3="5.710897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.4774,2.0191,-3.8459;-4.3137,1.5214,-4.0082;2.2786,-3.6892,-1.4655;.3896,1.9104,.5122;-.6641,.53,1.9139;2.5657,-3.4775,1.1687;3.4347,3.0557,.0568;-2.2598,3.4527,.4175;-2.0375,2.628,-.8141;-1.9628,1.9724,.5584;-3.6585,3.8694,.8049;-1.2276,4.4979,.7677;-3.1249,2.2378,-1.7188;-.7097,1.3946,1.0761;-2.9826,1.9657,-3.0101;1.641,1.3451,.8831;1.849,-.0037,.2408;2.6373,2.3096,.4116;2.123,-1.1044,1.0375;1.7295,-.1425,-1.137;2.2647,-2.3584,.4621;1.8836,-1.389,-1.7188;2.1397,-2.4808,-.9151;1.928,-3.7453,2.3527;2.6511,-4.4748,3.2863;.6168,-3.3642,2.6086;2.0556,-4.8225,4.4895;.0397,-3.711,3.8228;.7513,-4.4367,4.7675;-1.0788,2.7882,-1.2921;-2.8182,1.3717,.8462;-4.398,3.0817,.6653;-3.6853,4.1529,1.8584;-3.9751,4.7357,.221;-1.1363,4.6057,1.8502;-.2399,4.2909,.3632;-1.542,5.4635,.3678;-4.1249,2.1525,-1.3109;1.7389,1.2722,1.9708;2.218,-.9886,2.1105;1.5148,.7122,-1.7665;1.7944,-1.518,-2.7896;3.6698,-4.7707,3.0682;.0413,-2.8035,1.8826;2.6215,-5.3914,5.2158;-.9803,-3.4102,4.0244;.2923,-4.7019,5.7109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.3891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.0146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93653288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2949.38904401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5099.32557689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8811.72325636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.39767947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03256811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40539852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46886564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999998320897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999998320897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999996641793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161689426479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7992 14.8530 14.8935 14.9873 15.0543 15.1426 15.2158 15.3310 15.4246 15.5746 15.6116 15.7514 15.8133 15.8678 15.9578 16.0357 16.1056 16.2214 16.2743 16.3453 16.5465 16.7082 16.7776 16.8178 16.9850 16.9970 17.2108 17.2331 17.3781 17.4697 17.5190 17.6854 17.8989 17.9569 18.1181 18.3164 18.5322 18.7537 18.7670 18.9293 19.2852 19.4256 19.5125 19.5755 19.6325 19.6756 19.8631 19.9727 20.1299 20.1893 20.3988 20.5505 20.6233 20.8094 20.8401 20.8924 21.0317 21.1653 21.3043 21.4041 21.4403 21.5647 21.6368 21.7200 21.9084 22.0963 22.2030 22.3369 22.5089 22.7132 22.7916 22.9265 23.0271 23.1172 23.2550 23.3445 23.4823 23.6660 23.8173 23.9881 24.0203 24.1097 24.2510 24.4676 24.8002 24.9142 24.9504 25.1964 25.4401 25.4864 25.6072 25.7988 25.9337 26.0757 26.1392 26.3741 26.4842 26.6499 26.8730 26.9612 27.1060 27.2164 27.4064 27.5036 27.5936 27.7355 27.9518 28.1275 28.2786 28.3520 28.4520 28.5882 28.6491 28.8665 29.1053 29.1815 29.3714 29.4598 29.4864 29.6220 29.6800 29.7522 30.0358 30.1856 30.2742 30.4115 30.6178 30.7101 30.9307 31.0218 31.1342 31.3479 31.4661 31.6380 31.9174 31.9387 32.0783 32.1744 32.2425 32.3736 32.6177 32.7374 32.8447 32.9246 33.0239 33.2459 33.4366 33.5995 33.6716 33.8706 33.8951 34.2022 34.2451 34.3175 34.5328 34.6071 34.8428 35.0075 35.1202 35.3641 35.4626 35.4729 35.6071 35.8310 36.0098 36.1171 36.2334 36.3434 36.5201 36.6203 36.7048 36.8826 36.9271 37.0279 37.2663 37.3714 37.5800 37.7579 37.8734 37.9828 38.0964 38.2120 38.4226 38.4329 38.4783 38.5863 38.6990 38.8420 39.0175 39.0930 39.1377 39.3321 39.4550 39.6841 39.8887 40.1432 40.1998 40.3857 40.5201 40.6997 40.7363 41.0062 41.0474 41.3373 41.4194 41.6498 41.7011 41.8672 42.0385 42.1590 42.3165 42.3706 42.5359 42.6104 42.7145 42.8462 43.0933 43.1438 43.2978 43.5745 43.6512 43.7752 43.8146 43.9519 44.1017 44.1814 44.3780 44.5031 44.5110 44.7277 44.8560 44.9004 45.1408 45.4755 45.5482 45.7667 45.8642 45.9099 46.1278 46.2038 46.3683 46.4240 46.6011 46.7012 46.9338 47.2363 47.4300 47.5743 47.6282 47.8946 48.0025 48.2584 48.2942 48.3761 48.6369 48.7997 49.0156 49.1791 49.2503 49.2858 49.7040 49.8482 50.0106 50.1590 50.4074 50.5621 50.7222 50.9546 51.0148 51.1661 51.3230 51.5861 51.5917 51.8235 51.9837 52.0523 52.3099 52.3955 52.4889 52.5420 52.7856 52.8794 53.0730 53.1011 53.3254 53.6365 53.9787 54.1494 54.2775 54.3545 54.8485 55.0687 55.3248 55.4925 55.7614 55.9335 56.0405 56.2459 56.4320 56.6167 56.8712 56.9355 57.2309 57.2413 57.4565 57.8160 57.8509 57.9954 58.2018 58.2806 58.4710 58.6231 58.8110 58.9481 59.0390 59.2284 59.3208 59.4160 59.5727 59.6779 59.7973 60.0076 60.1872 60.6483 60.7559 61.1372 61.3615 61.4750 61.7966 62.0070 62.1901 62.2405 62.3935 62.6300 62.8655 63.0059 63.2814 63.4889 63.6199 63.7471 63.8216 63.9202 64.3266 64.4322 64.6100 64.6621 64.9449 65.0913 65.3082 65.4263 65.5141 65.7504 66.0257 66.1240 66.4026 66.5686 66.6759 67.0673 67.2428 67.3362 67.4059 67.6630 67.7975 68.1252 68.4552 68.5242 68.7655 68.9409 69.0835 69.1635 69.6068 70.0620 70.2077 70.7550 70.8720 71.1435 71.3948 71.4629 71.8722 72.0571 72.4332 72.4480 72.6324 72.9856 73.1475 73.2329 73.6951 74.1426 74.1816 74.3478 74.5303 74.7607 74.7869 74.9964 75.3149 75.6756 75.7731 75.8515 76.1549 76.4445 76.5468 76.7586 76.8310 76.9983 77.2132 77.4107 77.5374 77.7006 77.8051 77.9869 78.0579 78.2900 78.4806 78.6776 78.6886 78.8295 78.9040 79.0755 79.1418 79.1708 79.3760 79.4204 79.5485 79.7164 79.9025 80.0546 80.1074 80.3180 80.3668 80.4946 80.5263 80.8046 80.9939 81.1189 81.5331 81.6368 81.6533 81.8392 81.9341 82.0410 82.1720 82.2025 82.4031 82.4502 82.6759 82.8303 82.9507 83.0473 83.2187 83.3943 83.4171 83.6366 83.7132 83.7624 84.1352 84.3600 84.4677 84.5622 84.7453 84.8003 84.9890 85.0578 85.1514 85.2686 85.4021 85.4419 85.5456 85.6127 85.7367 85.9095 85.9811 86.1071 86.3552 86.4351 86.5750 86.6919 86.7280 87.0116 87.1222 87.2126 87.4091 87.5150 87.9264 88.0928 88.1336 88.1924 88.3114 88.3543 88.6163 88.7981 88.8819 88.9247 89.0671 89.3040 89.3897 89.4455 89.5315 89.5883 89.8309 89.9126 90.0263 90.1606 90.3307 90.5253 90.6496 90.7103 90.9946 91.1699 91.2090 91.3157 91.4585 91.7466 91.8338 92.0033 92.2047 92.3113 92.3943 92.5203 92.5739 92.6694 92.6984 92.8467 92.9997 93.1474 93.1706 93.2847 93.4222 93.5793 93.6248 93.7688 93.8102 93.9840 94.0656 94.1805 94.3143 94.5383 94.6993 94.7852 94.8463 95.0194 95.3042 95.4368 95.5719 95.8038 95.9344 96.0049 96.1588 96.2878 96.4388 96.6644 96.7480 96.8256 96.8748 97.0374 97.0938 97.5056 97.6175 97.8467 97.8580 97.9879 98.0933 98.2891 98.4060 98.4906 98.6453 98.7955 98.9532 99.0810 99.2417 99.4276 99.4901 99.7347 100.0631 100.2443 100.2510 100.5859 100.6764 100.7658 100.8515 101.1222 101.2823 101.5867 101.8011 102.0666 102.0777 102.2684 102.5538 102.7268 102.9993 103.0983 103.1558 103.5567 103.5662 103.8380 103.8837 104.1512 104.4908 104.6051 104.9566 105.1640 105.3074 105.4052 105.5220 105.6736 105.7341 105.9568 106.0918 106.2395 106.3116 106.4218 106.5719 106.6058 106.8208 106.9550 107.0679 107.3710 107.5875 107.7812 107.9685 108.1286 108.2563 108.3403 108.6911 109.0914 109.1887 109.3894 109.5831 109.6231 109.7706 109.8963 109.9999 110.2768 110.3243 110.4747 110.5302 110.7158 110.8757 111.1052 111.2551 111.4055 111.6176 111.7190 112.0401 112.1362 112.2207 112.4640 112.6495 112.7235 113.0238 113.2072 113.3205 113.4432 113.4973 113.8252 113.8673 113.9212 114.6029 114.6296 114.9221 114.9484 115.0237 115.2560 115.4927 115.6351 115.8735 116.1326 116.1998 116.4711 116.4879 116.6388 116.7314 116.9133 117.0081 117.1047 117.2277 117.4408 117.6086 117.7879 117.8678 118.0078 118.2114 118.3485 118.5028 118.5452 118.7269 118.7810 118.9142 118.9737 119.0675 119.3343 119.6574 119.8719 120.0672 120.1957 120.3685 120.5305 120.7155 121.0159 121.2170 121.5449 121.6637 121.8273 121.9756 122.0555 122.1221 122.3498 122.8625 123.0139 123.1735 123.1810 123.8220 124.0183 124.1692 124.3105 124.7489 125.1603 125.4271 125.8015 125.9376 126.0721 126.3856 126.5418 126.6321 126.8024 127.0557 127.3023 127.6279 127.9036 128.0070 128.5336 128.7688 128.8945 129.0102 129.2271 129.3448 129.4487 129.7555 130.1625 130.2326 130.4017 130.7238 130.8993 131.0529 131.4313 131.4947 131.6439 131.7754 131.9754 132.4193 132.4988 132.7964 132.8985 133.0061 133.3036 133.5267 133.6130 134.0147 134.4395 134.7452 134.9773 135.3921 135.6536 135.7385 136.1095 136.3079 136.6333 137.3938 137.8606 138.1139 138.2309 138.4037 138.5685 138.6373 138.9266 139.4570 139.6099 140.0203 140.4901 140.8499 141.2067 141.2435 141.5905 141.9370 142.0418 142.8372 143.0056 143.2342 143.2568 143.6208 143.9599 144.2699 144.3743 144.4352 144.6749 145.0804 145.3113 145.5248 145.9069 145.9843 146.1379 146.6765 146.9391 147.4370 147.6471 147.8494 148.0200 148.2325 148.3469 148.5801 148.9559 149.5908 149.7522 149.9344 150.0217 150.3768 150.6514 151.0180 151.2549 151.6690 151.7464 152.2193 152.4713 152.5793 153.0188 153.4416 153.7738 154.2103 154.3765 155.1531 155.3672 155.9726 156.1970 156.7128 156.9996 157.1784 157.7783 157.9108 158.3809 158.5043 159.2579 159.6070 159.8279 160.1077 160.1561 160.8756 161.3794 161.5089 162.0072 162.2706 162.8088 163.2314 163.8893 164.5973 166.4440 168.0414 168.7860 169.8911 170.5730 172.5480 172.7606 172.8628 173.9404 175.9158 176.6002 177.1309 178.6641 180.3003 181.9148 182.6211 186.1842 187.1088 187.4189 188.1924 188.6602 189.2904 190.0935 191.0222 192.6943 193.3432 193.4751 195.0447 195.9724 196.6748 198.5449 200.0409 201.7687 205.7596 206.2652 206.4209 207.4262 212.7849 221.3095 221.7260 222.3975 222.8974 223.0301 223.4925 225.7997 226.0541 227.9369 229.2801 229.7439 235.8612 241.0511 247.8118 248.9497 294.5358 294.9289 295.8305 297.4439 308.5700 313.3980 609.3121 617.9880 618.1386 625.1612 629.4360 629.6362 631.2681 632.3793 633.1341 634.1615 635.0361 635.2134 635.8192 636.6660 636.9576 640.2657 642.8803 643.4794 647.1113 650.4363 655.7496 657.8584 702.5697 707.9147 877.2001 1199.0244 1212.5526 1214.7469 1563.0924</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">-0.057489 -0.058847 -0.206209 -0.272157 -0.438629 -0.325021 -0.084053 0.087671 0.034202 -0.075928 -0.279838 -0.259248 -0.210712 0.403335 0.049786 0.378254 -0.004312 -0.229214 -0.173164 -0.184412 0.206383 -0.175391 0.213307 0.295177 -0.254625 -0.190502 -0.115474 -0.144486 -0.190088 0.085338 0.098956 0.092927 0.098881 0.103758 0.101333 0.093161 0.096743 0.127633 0.140019 0.152372 0.146562 0.150609 0.145861 0.152440 0.157768 0.159314 0.158009</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">17.0575 17.0588 9.2062 8.2722 8.4386 8.3250 7.0841 5.9123 5.9658 6.0759 6.2798 6.2592 6.2107 5.5967 5.9502 5.6217 6.0043 6.2292 6.1732 6.1844 5.7936 6.1754 5.7867 5.7048 6.2546 6.1905 6.1155 6.1445 6.1901 0.9147 0.9010 0.9071 0.9011 0.8962 0.8987 0.9068 0.9033 0.8724 0.8600 0.8476 0.8534 0.8494 0.8541 0.8476 0.8422 0.8407 0.8420</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">-0.0575 -0.0588 -0.2062 -0.2722 -0.4386 -0.3250 -0.0841 0.0877 0.0342 -0.0759 -0.2798 -0.2592 -0.2107 0.4033 0.0498 0.3783 -0.0043 -0.2292 -0.1732 -0.1844 0.2064 -0.1754 0.2133 0.2952 -0.2546 -0.1905 -0.1155 -0.1445 -0.1901 0.0853 0.0990 0.0929 0.0989 0.1038 0.1013 0.0932 0.0967 0.1276 0.1400 0.1524 0.1466 0.1506 0.1459 0.1524 0.1578 0.1593 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2697 1.2464 1.0874 2.1270 2.0723 2.0884 3.1066 3.7570 3.8390 3.8369 3.9187 3.9079 3.8977 4.1814 4.2163 3.7711 3.6283 4.0670 3.9261 3.9265 3.7074 3.9035 4.0724 3.6939 4.0044 3.8943 3.8843 3.8977 3.9132 1.0378 1.0271 1.0056 1.0009 0.9994 1.0002 1.0100 1.0002 1.0220 1.0170 1.0040 1.0087 0.9985 1.0082 1.0038 0.9890 0.9906 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2697 1.2464 1.0874 2.1270 2.0723 2.0884 3.1066 3.7570 3.8390 3.8369 3.9187 3.9079 3.8977 4.1814 4.2163 3.7711 3.6283 4.0670 3.9261 3.9265 3.7074 3.9035 4.0724 3.6939 4.0044 3.8943 3.8843 3.8977 3.9132 1.0378 1.0271 1.0056 1.0009 0.9994 1.0002 1.0100 1.0002 1.0220 1.0170 1.0040 1.0087 0.9985 1.0082 1.0038 0.9890 0.9906 0.9905</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">1.1836 1.1590 1.0771 1.1345 0.8890 1.8985 0.9674 0.9471 3.0520 0.9131 0.8870 0.9471 0.9472 0.8725 1.0348 0.9977 1.0425 1.0003 0.9893 0.9866 0.9947 0.9937 0.9864 0.9883 1.8626 0.9474 0.8939 0.9350 0.9858 1.3544 1.3503 1.3681 0.9547 1.4206 0.9787 1.3840 1.4222 0.9823 1.3758 1.3509 1.4396 0.9849 1.4140 0.9661 1.4012 0.9787 1.4211 0.9753 0.9820</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">-0.024940416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961473295482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.40625 1.68760 -1.71865 8.52493 -7.83600 0.68893 33.54361 -32.27990 1.26371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
