<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.195043"
                        y3="2.9139"
                        z3="0.983509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.24333"
                        y3="5.444729"
                        z3="-0.401306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.364462"
                        y3="-3.702065"
                        z3="-1.241116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.086425"
                        y3="2.088977"
                        z3="-0.151351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.496644"
                        y3="0.855716"
                        z3="0.831588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.082443"
                        y3="-3.258692"
                        z3="1.472504"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.223683"
                        y3="2.896001"
                        z3="0.404865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.967612"
                        y3="1.668889"
                        z3="-1.869732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.573697"
                        y3="2.373948"
                        z3="-0.689114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.074786"
                        y3="2.417546"
                        z3="-0.897585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.082813"
                        y3="2.263859"
                        z3="-3.251946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.996416"
                        y3="0.160728"
                        z3="-1.872111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.329762"
                        y3="3.623996"
                        z3="-0.833789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.185876"
                        y3="1.695214"
                        z3="0.028002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.435348"
                        y3="3.940417"
                        z3="-0.171444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.077041"
                        y3="1.420158"
                        z3="0.614033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.368053"
                        y3="0.028972"
                        z3="0.101844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.272111"
                        y3="2.259352"
                        z3="0.493526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.502845"
                        y3="-1.016902"
                        z3="1.003509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.531585"
                        y3="-0.195129"
                        z3="-1.258767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.840631"
                        y3="-2.284635"
                        z3="0.557472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.84589"
                        y3="-1.46476"
                        z3="-1.7155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.014286"
                        y3="-2.488023"
                        z3="-0.807075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.488765"
                        y3="-4.490209"
                        z3="1.366257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.201126"
                        y3="-5.558858"
                        z3="1.893108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.229965"
                        y3="-4.676825"
                        z3="0.813565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.651046"
                        y3="-6.830234"
                        z3="1.8547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.695887"
                        y3="-5.958564"
                        z3="0.776282"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.399687"
                        y3="-7.038644"
                        z3="1.289291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.902923"
                        y3="1.714542"
                        z3="0.105977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.662878"
                        y3="3.344185"
                        z3="-1.281291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.963825"
                        y3="3.346418"
                        z3="-3.265884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.313803"
                        y3="1.845535"
                        z3="-3.903561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.053475"
                        y3="2.027163"
                        z3="-3.691442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.012438"
                        y3="-0.274013"
                        z3="-0.874839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.892327"
                        y3="-0.18518"
                        z3="-2.390481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.132198"
                        y3="-0.24286"
                        z3="-2.403526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.95545"
                        y3="4.363056"
                        z3="-1.532303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.80489"
                        y3="1.385945"
                        z3="1.674206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.36742"
                        y3="-0.850839"
                        z3="2.065656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.429234"
                        y3="0.611616"
                        z3="-1.97313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.986557"
                        y3="-1.656651"
                        z3="-2.771257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.179624"
                        y3="-5.392272"
                        z3="2.326284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.659913"
                        y3="-3.843711"
                        z3="0.420333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.211344"
                        y3="-7.662321"
                        z3="2.261388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.284101"
                        y3="-6.108143"
                        z3="0.341684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.976492"
                        y3="-8.033788"
                        z3="1.251401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.195,2.9139,.9835;-5.2433,5.4447,-.4013;3.3645,-3.7021,-1.2411;1.0864,2.089,-.1514;-.4966,.8557,.8316;3.0824,-3.2587,1.4725;4.2237,2.896,.4049;-1.9676,1.6689,-1.8697;-2.5737,2.3739,-.6891;-1.0748,2.4175,-.8976;-2.0828,2.2639,-3.2519;-1.9964,.1607,-1.8721;-3.3298,3.624,-.8338;-.1859,1.6952,.028;-4.4353,3.9404,-.1714;2.077,1.4202,.614;2.3681,.029,.1018;3.2721,2.2594,.4935;2.5028,-1.0169,1.0035;2.5316,-.1951,-1.2588;2.8406,-2.2846,.5575;2.8459,-1.4648,-1.7155;3.0143,-2.488,-.8071;2.4888,-4.4902,1.3663;3.2011,-5.5589,1.8931;1.23,-4.6768,.8136;2.651,-6.8302,1.8547;.6959,-5.9586,.7763;1.3997,-7.0386,1.2893;-2.9029,1.7145,.106;-.6629,3.3442,-1.2813;-1.9638,3.3464,-3.2659;-1.3138,1.8455,-3.9036;-3.0535,2.0272,-3.6914;-2.0124,-.274,-.8748;-2.8923,-.1852,-2.3905;-1.1322,-.2429,-2.4035;-2.9554,4.3631,-1.5323;1.8049,1.3859,1.6742;2.3674,-.8508,2.0657;2.4292,.6116,-1.9731;2.9866,-1.6567,-2.7713;4.1796,-5.3923,2.3263;.6599,-3.8437,.4203;3.2113,-7.6623,2.2614;-.2841,-6.1081,.3417;.9765,-8.0338,1.2514;</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">2858.1074909697 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">7.771e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.860 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.19504281"
                                 y3="2.91389973"
                                 z3="0.9835093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.2433302"
                                 y3="5.44472862"
                                 z3="-0.40130631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.36446232"
                                 y3="-3.7020652"
                                 z3="-1.24111622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08642547"
                                 y3="2.08897666"
                                 z3="-0.15135056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.49664433"
                                 y3="0.85571569"
                                 z3="0.83158765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.08244325"
                                 y3="-3.25869226"
                                 z3="1.47250355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.22368283"
                                 y3="2.89600094"
                                 z3="0.40486462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.96761197"
                                 y3="1.66888858"
                                 z3="-1.86973182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57369683"
                                 y3="2.37394823"
                                 z3="-0.689114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07478587"
                                 y3="2.41754644"
                                 z3="-0.89758507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08281342"
                                 y3="2.26385931"
                                 z3="-3.25194622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9964156"
                                 y3="0.16072808"
                                 z3="-1.87211131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32976199"
                                 y3="3.62399563"
                                 z3="-0.83378871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18587578"
                                 y3="1.69521384"
                                 z3="0.02800189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43534815"
                                 y3="3.94041678"
                                 z3="-0.17144364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07704134"
                                 y3="1.4201583"
                                 z3="0.61403306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36805335"
                                 y3="0.0289718"
                                 z3="0.10184392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27211144"
                                 y3="2.25935192"
                                 z3="0.49352584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50284543"
                                 y3="-1.01690159"
                                 z3="1.00350895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.53158528"
                                 y3="-0.19512916"
                                 z3="-1.25876723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84063125"
                                 y3="-2.28463493"
                                 z3="0.55747219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84589019"
                                 y3="-1.46475958"
                                 z3="-1.71549969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.01428605"
                                 y3="-2.4880231"
                                 z3="-0.80707509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.48876473"
                                 y3="-4.49020864"
                                 z3="1.36625652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.20112587"
                                 y3="-5.55885827"
                                 z3="1.89310788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.22996457"
                                 y3="-4.67682544"
                                 z3="0.81356486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.65104614"
                                 y3="-6.83023423"
                                 z3="1.85470025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69588668"
                                 y3="-5.95856426"
                                 z3="0.77628202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.39968695"
                                 y3="-7.03864364"
                                 z3="1.28929092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90292267"
                                 y3="1.71454224"
                                 z3="0.10597745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66287835"
                                 y3="3.34418469"
                                 z3="-1.28129094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.96382494"
                                 y3="3.34641754"
                                 z3="-3.26588364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31380278"
                                 y3="1.84553521"
                                 z3="-3.90356122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05347532"
                                 y3="2.0271631"
                                 z3="-3.69144207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.01243823"
                                 y3="-0.27401279"
                                 z3="-0.87483937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.89232681"
                                 y3="-0.18517978"
                                 z3="-2.39048071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.13219754"
                                 y3="-0.24285996"
                                 z3="-2.40352575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.95545014"
                                 y3="4.36305594"
                                 z3="-1.53230305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80489029"
                                 y3="1.38594536"
                                 z3="1.67420623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.36741985"
                                 y3="-0.85083921"
                                 z3="2.06565601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.4292342"
                                 y3="0.61161587"
                                 z3="-1.97312997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.98655664"
                                 y3="-1.6566512"
                                 z3="-2.77125678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.17962363"
                                 y3="-5.39227246"
                                 z3="2.32628409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.65991346"
                                 y3="-3.84371149"
                                 z3="0.42033277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.21134361"
                                 y3="-7.6623208"
                                 z3="2.26138754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.28410093"
                                 y3="-6.10814308"
                                 z3="0.34168434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.97649188"
                                 y3="-8.03378783"
                                 z3="1.25140106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.195,2.9139,.9835;-5.2433,5.4447,-.4013;3.3645,-3.7021,-1.2411;1.0864,2.089,-.1514;-.4966,.8557,.8316;3.0824,-3.2587,1.4725;4.2237,2.896,.4049;-1.9676,1.6689,-1.8697;-2.5737,2.3739,-.6891;-1.0748,2.4175,-.8976;-2.0828,2.2639,-3.2519;-1.9964,.1607,-1.8721;-3.3298,3.624,-.8338;-.1859,1.6952,.028;-4.4353,3.9404,-.1714;2.077,1.4202,.614;2.3681,.029,.1018;3.2721,2.2594,.4935;2.5028,-1.0169,1.0035;2.5316,-.1951,-1.2588;2.8406,-2.2846,.5575;2.8459,-1.4648,-1.7155;3.0143,-2.488,-.8071;2.4888,-4.4902,1.3663;3.2011,-5.5589,1.8931;1.23,-4.6768,.8136;2.651,-6.8302,1.8547;.6959,-5.9586,.7763;1.3997,-7.0386,1.2893;-2.9029,1.7145,.106;-.6629,3.3442,-1.2813;-1.9638,3.3464,-3.2659;-1.3138,1.8455,-3.9036;-3.0535,2.0272,-3.6914;-2.0124,-.274,-.8748;-2.8923,-.1852,-2.3905;-1.1322,-.2429,-2.4035;-2.9555,4.3631,-1.5323;1.8049,1.3859,1.6742;2.3674,-.8508,2.0657;2.4292,.6116,-1.9731;2.9866,-1.6567,-2.7713;4.1796,-5.3923,2.3263;.6599,-3.8437,.4203;3.2113,-7.6623,2.2614;-.2841,-6.1081,.3417;.9765,-8.0338,1.2514;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.195043"
                        y3="2.9139"
                        z3="0.983509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.24333"
                        y3="5.444729"
                        z3="-0.401306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.364462"
                        y3="-3.702065"
                        z3="-1.241116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.086425"
                        y3="2.088977"
                        z3="-0.151351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.496644"
                        y3="0.855716"
                        z3="0.831588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.082443"
                        y3="-3.258692"
                        z3="1.472504"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.223683"
                        y3="2.896001"
                        z3="0.404865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.967612"
                        y3="1.668889"
                        z3="-1.869732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.573697"
                        y3="2.373948"
                        z3="-0.689114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.074786"
                        y3="2.417546"
                        z3="-0.897585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.082813"
                        y3="2.263859"
                        z3="-3.251946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.996416"
                        y3="0.160728"
                        z3="-1.872111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.329762"
                        y3="3.623996"
                        z3="-0.833789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.185876"
                        y3="1.695214"
                        z3="0.028002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.435348"
                        y3="3.940417"
                        z3="-0.171444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.077041"
                        y3="1.420158"
                        z3="0.614033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.368053"
                        y3="0.028972"
                        z3="0.101844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.272111"
                        y3="2.259352"
                        z3="0.493526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.502845"
                        y3="-1.016902"
                        z3="1.003509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.531585"
                        y3="-0.195129"
                        z3="-1.258767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.840631"
                        y3="-2.284635"
                        z3="0.557472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.84589"
                        y3="-1.46476"
                        z3="-1.7155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.014286"
                        y3="-2.488023"
                        z3="-0.807075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.488765"
                        y3="-4.490209"
                        z3="1.366257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.201126"
                        y3="-5.558858"
                        z3="1.893108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.229965"
                        y3="-4.676825"
                        z3="0.813565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.651046"
                        y3="-6.830234"
                        z3="1.8547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.695887"
                        y3="-5.958564"
                        z3="0.776282"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.399687"
                        y3="-7.038644"
                        z3="1.289291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.902923"
                        y3="1.714542"
                        z3="0.105977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.662878"
                        y3="3.344185"
                        z3="-1.281291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.963825"
                        y3="3.346418"
                        z3="-3.265884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.313803"
                        y3="1.845535"
                        z3="-3.903561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.053475"
                        y3="2.027163"
                        z3="-3.691442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.012438"
                        y3="-0.274013"
                        z3="-0.874839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.892327"
                        y3="-0.18518"
                        z3="-2.390481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.132198"
                        y3="-0.24286"
                        z3="-2.403526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.95545"
                        y3="4.363056"
                        z3="-1.532303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.80489"
                        y3="1.385945"
                        z3="1.674206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.36742"
                        y3="-0.850839"
                        z3="2.065656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.429234"
                        y3="0.611616"
                        z3="-1.97313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.986557"
                        y3="-1.656651"
                        z3="-2.771257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.179624"
                        y3="-5.392272"
                        z3="2.326284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.659913"
                        y3="-3.843711"
                        z3="0.420333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.211344"
                        y3="-7.662321"
                        z3="2.261388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.284101"
                        y3="-6.108143"
                        z3="0.341684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.976492"
                        y3="-8.033788"
                        z3="1.251401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.195,2.9139,.9835;-5.2433,5.4447,-.4013;3.3645,-3.7021,-1.2411;1.0864,2.089,-.1514;-.4966,.8557,.8316;3.0824,-3.2587,1.4725;4.2237,2.896,.4049;-1.9676,1.6689,-1.8697;-2.5737,2.3739,-.6891;-1.0748,2.4175,-.8976;-2.0828,2.2639,-3.2519;-1.9964,.1607,-1.8721;-3.3298,3.624,-.8338;-.1859,1.6952,.028;-4.4353,3.9404,-.1714;2.077,1.4202,.614;2.3681,.029,.1018;3.2721,2.2594,.4935;2.5028,-1.0169,1.0035;2.5316,-.1951,-1.2588;2.8406,-2.2846,.5575;2.8459,-1.4648,-1.7155;3.0143,-2.488,-.8071;2.4888,-4.4902,1.3663;3.2011,-5.5589,1.8931;1.23,-4.6768,.8136;2.651,-6.8302,1.8547;.6959,-5.9586,.7763;1.3997,-7.0386,1.2893;-2.9029,1.7145,.106;-.6629,3.3442,-1.2813;-1.9638,3.3464,-3.2659;-1.3138,1.8455,-3.9036;-3.0535,2.0272,-3.6914;-2.0124,-.274,-.8748;-2.8923,-.1852,-2.3905;-1.1322,-.2429,-2.4035;-2.9554,4.3631,-1.5323;1.8049,1.3859,1.6742;2.3674,-.8508,2.0657;2.4292,.6116,-1.9731;2.9866,-1.6567,-2.7713;4.1796,-5.3923,2.3263;.6599,-3.8437,.4203;3.2113,-7.6623,2.2614;-.2841,-6.1081,.3417;.9765,-8.0338,1.2514;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3043.2829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1689.2619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93875798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.10749097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5008.04624895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8629.24089111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.19464216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03328310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40086329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46210531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000029380055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000029380055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000058760111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158224321433</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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14.6054 14.7036 14.7526 14.8714 14.9322 15.0235 15.1089 15.2242 15.4375 15.5650 15.5729 15.6385 15.7243 15.8219 15.8833 15.9654 16.0744 16.2390 16.3114 16.3462 16.5269 16.5704 16.6756 16.7716 16.8114 16.8998 17.0340 17.1255 17.3696 17.4191 17.6514 17.6765 17.7456 17.9030 18.1215 18.2494 18.4432 18.6240 18.8024 18.9495 19.0295 19.1088 19.2035 19.3672 19.4575 19.6054 19.6090 19.7414 19.9360 20.1523 20.3220 20.3829 20.4219 20.5951 20.7740 20.8942 20.9396 21.1455 21.2384 21.3038 21.3844 21.5512 21.5790 21.7744 21.8420 21.9267 22.0597 22.2369 22.3883 22.7498 22.8132 22.8841 22.9498 23.2189 23.2493 23.4373 23.5431 23.6612 23.7620 23.8883 23.9814 24.1229 24.3219 24.3791 24.5899 24.7669 24.8071 24.9015 25.0510 25.3538 25.4455 25.4872 25.8700 26.0236 26.0637 26.4192 26.5090 26.5991 26.8882 26.9809 27.1714 27.2857 27.3693 27.5275 27.6110 27.8524 27.9117 28.1353 28.2144 28.3732 28.4705 28.6323 28.7539 28.8081 28.9300 29.2795 29.3289 29.3527 29.5017 29.6951 29.9111 30.0136 30.1049 30.2574 30.2891 30.3858 30.4695 30.7215 31.0310 31.0911 31.1504 31.2670 31.3994 31.6813 31.8075 31.8711 31.9425 32.0859 32.2629 32.3392 32.4941 32.5864 32.7484 32.8766 32.9634 33.2329 33.3204 33.3855 33.5058 33.6358 33.7719 34.0627 34.2718 34.3111 34.4489 34.6481 34.7578 34.8995 35.0108 35.0377 35.3854 35.4450 35.6014 35.8692 36.0127 36.0341 36.2801 36.3971 36.4165 36.5267 36.6420 36.6622 36.8513 37.0424 37.2840 37.4368 37.5620 37.6213 37.8101 37.9329 38.1202 38.2127 38.2654 38.3798 38.6274 38.6592 38.6990 38.8342 38.9626 39.1355 39.2740 39.3282 39.4830 39.5676 39.8686 39.9366 40.2283 40.3107 40.4128 40.5398 40.6709 40.8145 40.9870 41.1710 41.3092 41.4485 41.5454 41.6829 41.8879 42.0518 42.0959 42.3699 42.5425 42.6033 42.7607 42.9383 43.1117 43.1695 43.3768 43.4545 43.6335 43.8101 43.8661 44.0713 44.1377 44.3730 44.4339 44.5313 44.6577 44.7115 44.8363 44.9873 45.2904 45.3168 45.4392 45.5620 45.6712 45.7910 45.9216 46.0852 46.1898 46.2048 46.5662 46.8200 47.0196 47.0492 47.2770 47.4206 47.4823 47.8680 47.9638 48.1144 48.2191 48.2536 48.5510 48.6981 48.8391 48.9236 49.3243 49.3364 49.5460 49.6318 49.7865 50.0691 50.2939 50.4452 50.6999 50.7871 51.0613 51.2888 51.4395 51.5566 51.6270 51.7715 51.8869 51.9419 52.1075 52.1866 52.3790 52.4121 52.5412 52.7679 52.8714 53.1031 53.1772 53.3776 53.8462 54.3202 54.4167 54.4730 54.8322 54.9698 55.2734 55.4519 55.6663 55.8566 56.0555 56.1566 56.2449 56.4514 56.5174 56.7069 57.0808 57.1864 57.2500 57.5577 57.6299 57.9070 58.0433 58.1919 58.3142 58.6725 58.8049 58.8372 58.9321 59.0634 59.2197 59.3698 59.4567 59.6239 59.9076 59.9842 60.0540 60.3475 60.7600 61.0823 61.2917 61.5594 61.7075 61.7924 62.1522 62.3190 62.4214 62.5261 62.8549 63.0018 63.0775 63.1699 63.3547 63.4449 63.6731 63.9009 64.1588 64.2617 64.5529 64.6692 64.8007 64.9141 65.0099 65.2664 65.3545 65.5055 65.8406 65.9420 66.1461 66.4505 66.5724 66.9928 67.2351 67.3224 67.4477 67.5101 67.7337 67.9172 68.3208 68.4194 68.7947 68.9937 69.1998 69.2977 69.5382 69.9943 70.1396 70.3942 70.4979 70.8104 71.3286 71.5225 71.7258 71.9125 72.2110 72.5184 72.6772 73.1422 73.2976 73.4830 73.7666 73.9292 74.0417 74.2512 74.6196 74.7841 74.8181 74.8934 74.9606 75.2689 75.7021 76.0125 76.0481 76.2267 76.4193 76.6906 76.8192 76.9214 77.0629 77.3527 77.4775 77.6951 77.8081 77.9630 78.1620 78.2514 78.3155 78.5329 78.7547 78.8097 78.9792 79.0369 79.1536 79.4000 79.4632 79.5232 79.6747 79.7405 79.8342 79.8958 79.9658 80.0675 80.2107 80.2618 80.6015 80.7120 80.8460 80.9617 81.0804 81.3050 81.4827 81.6136 81.8206 81.8903 82.0325 82.2037 82.3007 82.3679 82.5398 82.6665 82.8124 82.8974 83.1902 83.4475 83.4938 83.6748 83.9350 84.0096 84.1485 84.2771 84.3943 84.5073 84.7027 84.7668 84.8606 84.9511 85.0601 85.2677 85.4026 85.4561 85.5513 85.6429 85.8688 85.9107 86.0436 86.0528 86.1389 86.3020 86.3982 86.6655 86.7688 86.8850 87.1927 87.5013 87.7305 87.8863 87.9577 88.0834 88.2165 88.3913 88.5053 88.5228 88.7185 88.8224 88.9298 89.0201 89.0985 89.1339 89.2475 89.3005 89.5806 89.6516 89.6893 89.9505 89.9997 90.1141 90.3565 90.4226 90.4887 90.6409 90.7061 90.9955 91.0736 91.2166 91.3193 91.3825 91.6115 91.7869 91.8586 92.0564 92.3351 92.4600 92.5606 92.6831 92.7161 92.8622 93.0609 93.0818 93.1691 93.3798 93.5248 93.5648 93.6449 93.7840 93.8851 93.9666 94.1478 94.1854 94.2793 94.4728 94.5359 94.7518 94.8763 94.9798 95.1531 95.2964 95.3867 95.6548 95.8055 95.9103 96.1272 96.4230 96.4701 96.7985 96.8553 96.9366 97.0270 97.0789 97.2283 97.3647 97.5392 97.6083 97.6810 97.8739 98.0594 98.2751 98.3799 98.4606 98.5357 98.7460 98.8979 99.0366 99.1234 99.1728 99.5974 99.6983 99.7396 99.9923 100.2055 100.4956 100.6166 100.8608 101.0899 101.1405 101.2535 101.5467 101.6671 102.1424 102.1904 102.4955 102.5499 102.7684 102.9228 103.1106 103.5423 103.6343 103.7596 103.8971 104.2113 104.2445 104.5121 104.7270 104.8553 104.9753 105.3429 105.4060 105.5042 105.5456 105.6166 105.7044 105.9111 106.1823 106.2667 106.2951 106.4008 106.6332 106.8370 106.9207 107.1313 107.3329 107.3986 107.6245 107.8061 107.9249 108.0493 108.2757 108.6771 108.7514 109.0718 109.1168 109.4376 109.5159 109.7415 109.9236 110.0544 110.1640 110.2401 110.3773 110.6101 110.7261 110.8753 111.0583 111.2708 111.3063 111.5124 111.6379 111.7930 111.8384 112.0748 112.3361 112.7792 112.9167 113.0696 113.4140 113.5025 113.6287 113.7131 113.8199 113.9215 114.1585 114.3177 114.6008 114.7267 114.9018 115.1678 115.2448 115.3966 115.5775 115.8505 115.9867 116.0893 116.3428 116.5715 116.6274 116.6502 116.9190 117.0301 117.0824 117.2422 117.3516 117.5638 117.6336 117.6471 117.7996 117.8725 118.0442 118.2061 118.2975 118.4194 118.6980 118.7669 118.8213 118.8636 119.3871 119.4991 119.6841 120.0868 120.1605 120.3910 120.4321 120.6374 120.8552 121.0123 121.3825 121.4465 121.7727 121.9125 122.0266 122.0861 122.2889 122.3279 122.6982 123.0298 123.5199 123.6540 123.9144 124.2318 124.4169 124.6360 125.0694 125.3628 125.8444 125.9769 126.1115 126.2104 126.3056 126.5984 126.6849 126.9436 127.4222 127.4885 127.8218 128.1744 128.3032 128.9196 129.0923 129.2799 129.3519 129.4925 129.5632 129.7382 129.8925 130.1566 130.4189 130.5071 130.8441 130.9994 131.0874 131.3111 131.4976 131.6007 131.9063 132.1779 132.3955 132.5562 132.7655 132.9564 133.1844 133.5134 133.6286 134.2726 134.3610 134.4283 134.7823 135.1189 135.2584 135.3727 135.6073 136.2653 136.6366 137.4524 137.7573 138.0330 138.0831 138.2567 138.4931 138.7215 138.8487 139.5029 139.7295 139.9131 140.2463 140.7889 141.0743 141.2229 141.4901 141.8806 142.4342 142.5355 142.9913 143.2010 143.3498 143.5847 143.9638 144.1442 144.2954 144.3285 144.4584 144.7112 145.0899 145.4054 145.5614 145.9472 146.3522 146.5065 146.8527 147.2431 147.5935 147.8309 147.8504 148.1326 148.2683 148.7541 149.3074 149.4077 149.7252 149.7956 149.9298 150.3766 150.4597 150.8635 151.2863 151.6060 151.7046 152.2746 152.4588 152.6287 152.8012 153.4942 153.7791 153.8953 154.4912 154.8863 155.1147 155.5496 156.3651 156.5116 156.5864 156.9809 157.6612 157.8489 158.2132 158.7737 159.2668 159.5055 159.6917 159.9417 160.3006 160.6659 161.3449 161.5193 162.0164 162.3488 162.9352 163.7519 163.9182 164.5335 165.6600 167.7034 168.9748 169.6985 170.3203 171.5179 172.4460 172.9490 174.2613 175.7803 176.6052 177.9384 178.8490 180.0248 182.2130 183.1019 185.5418 186.5037 186.8154 188.6270 189.0362 189.3990 189.8085 191.3376 192.2601 192.7265 193.4404 195.1095 196.1934 196.3055 198.8926 199.7478 201.1893 204.8971 206.2128 206.3637 206.8230 212.6165 221.3288 221.6709 222.3945 222.9129 222.9306 223.5244 225.7451 225.9536 227.8760 229.2624 230.2732 236.0374 241.1901 248.0285 249.0242 294.4899 294.7548 295.6963 297.0982 308.5051 313.3034 609.1027 617.6868 618.5091 625.9425 628.9891 629.5484 631.2126 632.2371 633.0324 634.1969 635.1272 635.2029 635.4415 636.6935 636.9434 639.3632 642.1829 642.6657 647.5545 650.5349 655.7084 657.8823 701.4552 707.5856 876.2145 1200.0148 1212.8738 1214.5776 1564.6188</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">-0.055174 -0.059420 -0.207318 -0.278170 -0.433600 -0.320328 -0.086294 0.088994 0.029186 -0.071712 -0.264351 -0.262308 -0.200196 0.369055 0.039374 0.409171 0.003202 -0.229243 -0.192459 -0.193323 0.154637 -0.166427 0.278585 0.276117 -0.249190 -0.178396 -0.119889 -0.150918 -0.185031 0.079588 0.098885 0.091168 0.098747 0.102582 0.095126 0.101230 0.096525 0.129331 0.141833 0.140032 0.150845 0.152437 0.145289 0.157994 0.157416 0.158874 0.157523</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">17.0552 17.0594 9.2073 8.2782 8.4336 8.3203 7.0863 5.9110 5.9708 6.0717 6.2644 6.2623 6.2002 5.6309 5.9606 5.5908 5.9968 6.2292 6.1925 6.1933 5.8454 6.1664 5.7214 5.7239 6.2492 6.1784 6.1199 6.1509 6.1850 0.9204 0.9011 0.9088 0.9013 0.8974 0.9049 0.8988 0.9035 0.8707 0.8582 0.8600 0.8492 0.8476 0.8547 0.8420 0.8426 0.8411 0.8425</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">-0.0552 -0.0594 -0.2073 -0.2782 -0.4336 -0.3203 -0.0863 0.0890 0.0292 -0.0717 -0.2644 -0.2623 -0.2002 0.3691 0.0394 0.4092 0.0032 -0.2292 -0.1925 -0.1933 0.1546 -0.1664 0.2786 0.2761 -0.2492 -0.1784 -0.1199 -0.1509 -0.1850 0.0796 0.0989 0.0912 0.0987 0.1026 0.0951 0.1012 0.0965 0.1293 0.1418 0.1400 0.1508 0.1524 0.1453 0.1580 0.1574 0.1589 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2703 1.2452 1.0819 2.1248 2.0798 2.0761 3.1121 3.7456 3.8831 3.8244 3.9046 3.9055 3.8952 4.2335 4.2148 3.7113 3.6204 4.0858 4.0314 3.9271 3.7858 3.9241 3.9566 3.6828 4.0026 3.8895 3.8923 3.9022 3.9043 1.0481 1.0324 1.0056 1.0014 1.0009 1.0168 1.0011 1.0007 1.0187 1.0178 1.0147 1.0100 0.9980 1.0088 0.9996 0.9891 0.9906 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2703 1.2452 1.0819 2.1248 2.0798 2.0761 3.1121 3.7456 3.8831 3.8244 3.9046 3.9055 3.8952 4.2335 4.2148 3.7113 3.6204 4.0858 4.0314 3.9271 3.7858 3.9241 3.9566 3.6828 4.0026 3.8895 3.8923 3.9022 3.9043 1.0481 1.0324 1.0056 1.0014 1.0009 1.0168 1.0011 1.0007 1.0187 1.0178 1.0147 1.0100 0.9980 1.0088 0.9996 0.9891 0.9906 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1881 1.1594 1.0155 1.1417 0.8551 1.9265 0.9407 0.9401 3.0569 0.9110 0.8479 0.9514 0.9533 0.9306 1.0370 0.9878 1.0334 1.0088 0.9875 0.9867 0.9930 0.9839 0.9882 0.9937 1.8547 0.9509 0.8844 0.9367 0.9846 1.3872 1.3278 1.4066 0.9611 1.4218 0.9880 1.3568 1.4316 0.9789 1.3697 1.3494 1.4459 0.9849 1.4114 0.9644 1.3975 0.9794 1.4230 0.9760 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023763092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962521071574</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.53816 -11.45061 -0.91244 -22.54018 21.87866 -0.66151 -12.16448 10.68792 -1.47656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
