<?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="-3.312151"
                        y3="5.452003"
                        z3="0.862351"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.003017"
                        y3="5.186868"
                        z3="-1.461216"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.889435"
                        y3="-3.329227"
                        z3="1.905963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.666007"
                        y3="0.943888"
                        z3="-1.374377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.603881"
                        y3="2.031041"
                        z3="0.578119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.486534"
                        y3="-3.883586"
                        z3="-0.372077"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.936277"
                        y3="0.586721"
                        z3="-3.747362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.415496"
                        y3="1.119852"
                        z3="0.490744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.298657"
                        y3="2.565045"
                        z3="0.102406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.430279"
                        y3="1.529643"
                        z3="-0.588124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.598994"
                        y3="0.305747"
                        z3="0.025072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.935214"
                        y3="0.726044"
                        z3="1.86577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.327112"
                        y3="3.246883"
                        z3="-0.693281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.024412"
                        y3="1.54991"
                        z3="-0.360794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.808193"
                        y3="4.460431"
                        z3="-0.45504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.086115"
                        y3="0.889741"
                        z3="-1.295223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.565999"
                        y3="-0.243791"
                        z3="-0.424162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543562"
                        y3="0.714994"
                        z3="-2.675988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.255342"
                        y3="-1.557161"
                        z3="-0.765272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.301575"
                        y3="0.023756"
                        z3="0.719718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.704375"
                        y3="-2.600124"
                        z3="0.021362"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.749229"
                        y3="-1.017801"
                        z3="1.520396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.451857"
                        y3="-2.312435"
                        z3="1.160001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.796321"
                        y3="-4.741361"
                        z3="0.444692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.867962"
                        y3="-4.309206"
                        z3="1.38141"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.043528"
                        y3="-6.095107"
                        z3="0.258768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.191481"
                        y3="-5.253096"
                        z3="2.143802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.355222"
                        y3="-7.023611"
                        z3="1.023426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.429561"
                        y3="-6.6089"
                        z3="1.972672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.779163"
                        y3="3.181473"
                        z3="0.827658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.721535"
                        y3="1.255048"
                        z3="-1.595685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.889608"
                        y3="0.517201"
                        z3="-1.003435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.366946"
                        y3="-0.759169"
                        z3="0.08467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.465465"
                        y3="0.49173"
                        z3="0.66264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.164185"
                        y3="1.383751"
                        z3="2.260589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.774446"
                        y3="0.754894"
                        z3="2.563292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.543847"
                        y3="-0.293321"
                        z3="1.864508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.72487"
                        y3="2.726524"
                        z3="-1.556576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.496232"
                        y3="1.839014"
                        z3="-0.936593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.680882"
                        y3="-1.78605"
                        z3="-1.655796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.539281"
                        y3="1.044161"
                        z3="0.99036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.332295"
                        y3="-0.824837"
                        z3="2.411414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.657592"
                        y3="-3.255681"
                        z3="1.520781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.77047"
                        y3="-6.414251"
                        z3="-0.477765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.531563"
                        y3="-4.917659"
                        z3="2.876146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.551958"
                        y3="-8.078244"
                        z3="0.879107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.101649"
                        y3="-7.336665"
                        z3="2.571853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.3122,5.452,.8624;-5.003,5.1869,-1.4612;3.8894,-3.3292,1.906;.666,.9439,-1.3744;.6039,2.031,.5781;2.4865,-3.8836,-.3721;2.9363,.5867,-3.7474;-2.4155,1.1199,.4907;-2.2987,2.565,.1024;-1.4303,1.5296,-.5881;-3.599,.3057,.0251;-1.9352,.726,1.8658;-3.3271,3.2469,-.6933;.0244,1.5499,-.3608;-3.8082,4.4604,-.455;2.0861,.8897,-1.2952;2.566,-.2438,-.4242;2.5436,.715,-2.676;2.2553,-1.5572,-.7653;3.3016,.0238,.7197;2.7044,-2.6001,.0214;3.7492,-1.0178,1.5204;3.4519,-2.3124,1.16;1.7963,-4.7414,.4447;.868,-4.3092,1.3814;2.0435,-6.0951,.2588;.1915,-5.2531,2.1438;1.3552,-7.0236,1.0234;.4296,-6.6089,1.9727;-1.7792,3.1815,.8277;-1.7215,1.255,-1.5957;-3.8896,.5172,-1.0034;-3.3669,-.7592,.0847;-4.4655,.4917,.6626;-1.1642,1.3838,2.2606;-2.7744,.7549,2.5633;-1.5438,-.2933,1.8645;-3.7249,2.7265,-1.5566;2.4962,1.839,-.9366;1.6809,-1.786,-1.6558;3.5393,1.0442,.9904;4.3323,-.8248,2.4114;.6576,-3.2557,1.5208;2.7705,-6.4143,-.4778;-.5316,-4.9177,2.8761;1.552,-8.0782,.8791;-.1016,-7.3367,2.5719;</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">2870.0306008871 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">7.785e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.872 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.31215094"
                                 y3="5.45200254"
                                 z3="0.86235123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.00301711"
                                 y3="5.18686808"
                                 z3="-1.46121553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.88943458"
                                 y3="-3.32922726"
                                 z3="1.90596289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66600704"
                                 y3="0.94388753"
                                 z3="-1.3743768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60388096"
                                 y3="2.03104124"
                                 z3="0.57811916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.4865338"
                                 y3="-3.88358562"
                                 z3="-0.37207695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.9362766"
                                 y3="0.58672098"
                                 z3="-3.74736152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41549613"
                                 y3="1.11985244"
                                 z3="0.49074435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2986573"
                                 y3="2.56504453"
                                 z3="0.1024056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.43027925"
                                 y3="1.52964314"
                                 z3="-0.58812357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.59899366"
                                 y3="0.30574735"
                                 z3="0.02507151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93521387"
                                 y3="0.72604357"
                                 z3="1.86576984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32711158"
                                 y3="3.24688254"
                                 z3="-0.6932806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0244118"
                                 y3="1.54990976"
                                 z3="-0.36079441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80819309"
                                 y3="4.46043097"
                                 z3="-0.4550401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08611497"
                                 y3="0.88974056"
                                 z3="-1.29522265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56599949"
                                 y3="-0.24379125"
                                 z3="-0.42416184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54356186"
                                 y3="0.71499365"
                                 z3="-2.67598759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25534207"
                                 y3="-1.55716066"
                                 z3="-0.76527174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.30157509"
                                 y3="0.02375581"
                                 z3="0.71971767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70437489"
                                 y3="-2.60012387"
                                 z3="0.0213616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.74922905"
                                 y3="-1.01780072"
                                 z3="1.52039597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45185656"
                                 y3="-2.31243509"
                                 z3="1.16000149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79632098"
                                 y3="-4.74136103"
                                 z3="0.44469213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.86796199"
                                 y3="-4.30920618"
                                 z3="1.38140983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.04352801"
                                 y3="-6.09510716"
                                 z3="0.25876831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.1914813"
                                 y3="-5.25309567"
                                 z3="2.1438016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.3552222"
                                 y3="-7.02361068"
                                 z3="1.02342552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.42956137"
                                 y3="-6.60890037"
                                 z3="1.97267199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.77916336"
                                 y3="3.18147291"
                                 z3="0.82765797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.72153502"
                                 y3="1.25504819"
                                 z3="-1.59568498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88960771"
                                 y3="0.5172013"
                                 z3="-1.00343493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36694564"
                                 y3="-0.75916938"
                                 z3="0.08466971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.46546488"
                                 y3="0.49172969"
                                 z3="0.66263961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.16418464"
                                 y3="1.38375132"
                                 z3="2.26058928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77444641"
                                 y3="0.7548941"
                                 z3="2.56329208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5438472"
                                 y3="-0.29332112"
                                 z3="1.86450765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.72487037"
                                 y3="2.72652412"
                                 z3="-1.55657583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.49623217"
                                 y3="1.83901386"
                                 z3="-0.93659304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68088239"
                                 y3="-1.78605022"
                                 z3="-1.65579568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.53928108"
                                 y3="1.04416082"
                                 z3="0.99036041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.33229484"
                                 y3="-0.82483728"
                                 z3="2.41141448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.65759196"
                                 y3="-3.25568062"
                                 z3="1.52078115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.7704701"
                                 y3="-6.41425108"
                                 z3="-0.47776451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.53156272"
                                 y3="-4.91765878"
                                 z3="2.87614571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.55195772"
                                 y3="-8.07824413"
                                 z3="0.87910736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.1016487"
                                 y3="-7.33666499"
                                 z3="2.57185334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-3.3122,5.452,.8624;-5.003,5.1869,-1.4612;3.8894,-3.3292,1.906;.666,.9439,-1.3744;.6039,2.031,.5781;2.4865,-3.8836,-.3721;2.9363,.5867,-3.7474;-2.4155,1.1199,.4907;-2.2987,2.565,.1024;-1.4303,1.5296,-.5881;-3.599,.3057,.0251;-1.9352,.726,1.8658;-3.3271,3.2469,-.6933;.0244,1.5499,-.3608;-3.8082,4.4604,-.455;2.0861,.8897,-1.2952;2.566,-.2438,-.4242;2.5436,.715,-2.676;2.2553,-1.5572,-.7653;3.3016,.0238,.7197;2.7044,-2.6001,.0214;3.7492,-1.0178,1.5204;3.4519,-2.3124,1.16;1.7963,-4.7414,.4447;.868,-4.3092,1.3814;2.0435,-6.0951,.2588;.1915,-5.2531,2.1438;1.3552,-7.0236,1.0234;.4296,-6.6089,1.9727;-1.7792,3.1815,.8277;-1.7215,1.255,-1.5957;-3.8896,.5172,-1.0034;-3.3669,-.7592,.0847;-4.4655,.4917,.6626;-1.1642,1.3838,2.2606;-2.7744,.7549,2.5633;-1.5438,-.2933,1.8645;-3.7249,2.7265,-1.5566;2.4962,1.839,-.9366;1.6809,-1.7861,-1.6558;3.5393,1.0442,.9904;4.3323,-.8248,2.4114;.6576,-3.2557,1.5208;2.7705,-6.4143,-.4778;-.5316,-4.9177,2.8761;1.552,-8.0782,.8791;-.1016,-7.3367,2.5719;</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="-3.312151"
                        y3="5.452003"
                        z3="0.862351"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.003017"
                        y3="5.186868"
                        z3="-1.461216"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.889435"
                        y3="-3.329227"
                        z3="1.905963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.666007"
                        y3="0.943888"
                        z3="-1.374377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.603881"
                        y3="2.031041"
                        z3="0.578119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.486534"
                        y3="-3.883586"
                        z3="-0.372077"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.936277"
                        y3="0.586721"
                        z3="-3.747362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.415496"
                        y3="1.119852"
                        z3="0.490744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.298657"
                        y3="2.565045"
                        z3="0.102406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.430279"
                        y3="1.529643"
                        z3="-0.588124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.598994"
                        y3="0.305747"
                        z3="0.025072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.935214"
                        y3="0.726044"
                        z3="1.86577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.327112"
                        y3="3.246883"
                        z3="-0.693281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.024412"
                        y3="1.54991"
                        z3="-0.360794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.808193"
                        y3="4.460431"
                        z3="-0.45504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.086115"
                        y3="0.889741"
                        z3="-1.295223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.565999"
                        y3="-0.243791"
                        z3="-0.424162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543562"
                        y3="0.714994"
                        z3="-2.675988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.255342"
                        y3="-1.557161"
                        z3="-0.765272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.301575"
                        y3="0.023756"
                        z3="0.719718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.704375"
                        y3="-2.600124"
                        z3="0.021362"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.749229"
                        y3="-1.017801"
                        z3="1.520396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.451857"
                        y3="-2.312435"
                        z3="1.160001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.796321"
                        y3="-4.741361"
                        z3="0.444692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.867962"
                        y3="-4.309206"
                        z3="1.38141"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.043528"
                        y3="-6.095107"
                        z3="0.258768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.191481"
                        y3="-5.253096"
                        z3="2.143802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.355222"
                        y3="-7.023611"
                        z3="1.023426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.429561"
                        y3="-6.6089"
                        z3="1.972672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.779163"
                        y3="3.181473"
                        z3="0.827658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.721535"
                        y3="1.255048"
                        z3="-1.595685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.889608"
                        y3="0.517201"
                        z3="-1.003435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.366946"
                        y3="-0.759169"
                        z3="0.08467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.465465"
                        y3="0.49173"
                        z3="0.66264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.164185"
                        y3="1.383751"
                        z3="2.260589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.774446"
                        y3="0.754894"
                        z3="2.563292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.543847"
                        y3="-0.293321"
                        z3="1.864508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.72487"
                        y3="2.726524"
                        z3="-1.556576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.496232"
                        y3="1.839014"
                        z3="-0.936593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.680882"
                        y3="-1.78605"
                        z3="-1.655796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.539281"
                        y3="1.044161"
                        z3="0.99036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.332295"
                        y3="-0.824837"
                        z3="2.411414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.657592"
                        y3="-3.255681"
                        z3="1.520781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.77047"
                        y3="-6.414251"
                        z3="-0.477765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.531563"
                        y3="-4.917659"
                        z3="2.876146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.551958"
                        y3="-8.078244"
                        z3="0.879107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.101649"
                        y3="-7.336665"
                        z3="2.571853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.3122,5.452,.8624;-5.003,5.1869,-1.4612;3.8894,-3.3292,1.906;.666,.9439,-1.3744;.6039,2.031,.5781;2.4865,-3.8836,-.3721;2.9363,.5867,-3.7474;-2.4155,1.1199,.4907;-2.2987,2.565,.1024;-1.4303,1.5296,-.5881;-3.599,.3057,.0251;-1.9352,.726,1.8658;-3.3271,3.2469,-.6933;.0244,1.5499,-.3608;-3.8082,4.4604,-.455;2.0861,.8897,-1.2952;2.566,-.2438,-.4242;2.5436,.715,-2.676;2.2553,-1.5572,-.7653;3.3016,.0238,.7197;2.7044,-2.6001,.0214;3.7492,-1.0178,1.5204;3.4519,-2.3124,1.16;1.7963,-4.7414,.4447;.868,-4.3092,1.3814;2.0435,-6.0951,.2588;.1915,-5.2531,2.1438;1.3552,-7.0236,1.0234;.4296,-6.6089,1.9727;-1.7792,3.1815,.8277;-1.7215,1.255,-1.5957;-3.8896,.5172,-1.0034;-3.3669,-.7592,.0847;-4.4655,.4917,.6626;-1.1642,1.3838,2.2606;-2.7744,.7549,2.5633;-1.5438,-.2933,1.8645;-3.7249,2.7265,-1.5566;2.4962,1.839,-.9366;1.6809,-1.786,-1.6558;3.5393,1.0442,.9904;4.3323,-.8248,2.4114;.6576,-3.2557,1.5208;2.7705,-6.4143,-.4778;-.5316,-4.9177,2.8761;1.552,-8.0782,.8791;-.1016,-7.3367,2.5719;</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">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.2150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.3110</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93961055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2870.03060089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5019.97021144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8652.98042425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3633.01021281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03227356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39722364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45761308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302408</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000062532727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000062532727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000125065454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.156860699440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6192 14.7018 14.8907 14.9733 15.0124 15.0290 15.1757 15.2615 15.3485 15.4605 15.5926 15.7313 15.7682 15.8365 15.9233 15.9509 16.0729 16.1651 16.2308 16.3755 16.4854 16.6195 16.6473 16.7430 16.7915 16.9219 17.0493 17.1738 17.3544 17.4905 17.7443 17.8607 17.9326 17.9807 18.1229 18.2197 18.2900 18.6281 18.6946 18.9646 19.0313 19.2397 19.4113 19.4343 19.5637 19.7208 19.7686 19.8697 20.1116 20.1683 20.3268 20.4544 20.4649 20.6508 20.7349 20.7634 20.9582 21.1512 21.1781 21.3092 21.4481 21.4813 21.6443 21.6811 21.8833 22.0149 22.1066 22.2054 22.4845 22.6998 22.7144 22.8581 23.1267 23.1483 23.2782 23.3864 23.6540 23.7488 23.8454 23.9980 24.0321 24.1489 24.2803 24.4106 24.5582 24.7116 24.7783 24.9074 25.0744 25.1062 25.4024 25.6094 25.7002 26.0203 26.2188 26.4007 26.4877 26.6487 26.9229 26.9598 27.0556 27.1299 27.4014 27.5069 27.7048 27.7896 27.9144 27.9801 28.1450 28.2983 28.3987 28.5995 28.6802 28.7936 28.8612 29.1444 29.2796 29.3753 29.4829 29.6763 29.7879 29.9178 30.0830 30.1179 30.2091 30.4512 30.5808 30.7052 30.7790 30.9473 31.0382 31.1911 31.4588 31.5928 31.6416 31.8304 31.9194 32.0607 32.1492 32.3680 32.4575 32.6575 32.8451 32.8860 32.9803 33.0571 33.3590 33.4506 33.5919 33.6443 33.9472 34.1326 34.1822 34.3223 34.4396 34.6104 34.8061 34.9544 35.0984 35.1949 35.3194 35.6393 35.6569 35.7945 35.9208 36.1785 36.2627 36.3234 36.4120 36.4599 36.6358 36.8211 36.8730 37.0725 37.1396 37.1970 37.5367 37.6414 37.8765 37.9086 38.1421 38.1680 38.2640 38.4238 38.5135 38.6020 38.7006 38.8412 38.9060 39.0459 39.0963 39.1996 39.3760 39.5410 39.7896 39.9325 40.1443 40.3673 40.5715 40.5966 40.6725 40.8988 40.9817 41.2325 41.3029 41.5022 41.6313 41.8260 42.0506 42.1138 42.1841 42.2632 42.3754 42.4728 42.6410 42.7849 43.0459 43.1736 43.2879 43.3484 43.5800 43.7380 43.8519 43.9745 44.1214 44.1824 44.3828 44.4073 44.5671 44.6697 44.8597 44.9380 45.1827 45.3276 45.4006 45.5583 45.6265 45.9166 45.9714 46.0979 46.2901 46.3479 46.6766 46.6962 46.7930 47.1283 47.2387 47.4049 47.5727 47.7873 47.9989 48.1158 48.2268 48.3071 48.4978 48.6922 48.8102 49.0142 49.3187 49.4941 49.5510 49.8791 49.9627 50.1937 50.2467 50.6087 50.7267 50.8093 51.1211 51.2781 51.3645 51.4974 51.6912 51.7953 51.8757 52.0832 52.1344 52.3450 52.4108 52.4542 52.5526 52.7870 52.8207 53.1547 53.2781 53.5142 53.6839 54.0266 54.2414 54.5167 54.8435 55.0748 55.2440 55.4128 55.4837 55.7150 55.9810 56.1790 56.3220 56.4516 56.6965 56.7899 57.1136 57.2026 57.4356 57.5772 57.7051 57.9986 58.1997 58.2892 58.3743 58.6565 58.7903 58.8893 59.0133 59.2772 59.3130 59.5069 59.5327 59.8101 60.0376 60.0468 60.2415 60.3620 60.7347 61.1961 61.4021 61.4927 61.6130 61.7257 61.9534 62.2375 62.3848 62.5780 62.8983 63.0006 63.1194 63.1761 63.3333 63.4395 63.6034 64.0109 64.2226 64.2819 64.5822 64.6558 64.7644 64.9564 64.9682 65.1145 65.3276 65.5144 65.7951 66.0754 66.1779 66.4075 66.4225 67.1192 67.1685 67.4037 67.4300 67.7135 67.8049 68.0374 68.2661 68.5082 68.7055 68.9053 68.9622 69.1397 69.4821 69.6910 70.1952 70.4631 70.6284 70.9097 71.4899 71.6169 71.6956 72.0713 72.1229 72.4550 72.7350 73.0060 73.2687 73.3987 73.6508 73.7864 74.1138 74.3373 74.6236 74.7165 74.8226 74.8808 74.9662 75.2471 75.6937 75.8534 76.0330 76.2092 76.5204 76.6715 76.7991 76.9538 77.0466 77.3127 77.5141 77.7441 77.8060 77.8851 78.0995 78.1103 78.2704 78.5333 78.6392 78.6576 78.8164 79.0625 79.1523 79.3505 79.4120 79.4653 79.5357 79.6206 79.6737 79.7968 79.9633 80.1287 80.2465 80.4013 80.4814 80.7081 80.9937 81.1381 81.3167 81.4077 81.5978 81.7329 81.7688 81.9826 82.0084 82.1877 82.2268 82.3837 82.5568 82.7932 82.9141 83.0210 83.1372 83.3011 83.5296 83.6649 83.7615 83.8365 84.0968 84.1385 84.2875 84.4306 84.6996 84.7905 84.8773 84.9540 85.1224 85.3048 85.3720 85.4984 85.6441 85.6977 85.7042 85.8505 85.9904 86.0609 86.1293 86.3643 86.3948 86.6317 86.7925 86.9225 87.3281 87.5385 87.6171 87.8146 87.9192 88.0321 88.0772 88.2264 88.4897 88.5584 88.5747 88.5974 88.9220 88.9462 89.0769 89.1567 89.1820 89.3723 89.4785 89.5647 89.6183 89.8154 89.9061 90.1195 90.3362 90.4356 90.5900 90.6670 90.8986 90.9520 91.1460 91.2327 91.3832 91.4787 91.5119 91.7568 91.9579 92.0748 92.3858 92.4389 92.5388 92.6658 92.7223 92.7947 92.9613 93.0783 93.1888 93.2989 93.3346 93.4516 93.5889 93.7513 93.8737 93.9896 94.0899 94.1652 94.2836 94.4176 94.6764 94.7636 94.9677 95.1735 95.2710 95.4060 95.5009 95.6290 95.6871 95.9801 96.0512 96.1331 96.4785 96.6729 96.7019 97.0360 97.0969 97.1289 97.2429 97.3962 97.4751 97.6269 97.8521 97.8870 98.1215 98.2172 98.3732 98.4931 98.5738 98.7606 98.8645 98.9663 99.0346 99.2357 99.4206 99.6600 99.9001 100.0800 100.2473 100.4468 100.7531 100.8081 100.8716 101.0520 101.3596 101.4801 101.5687 101.9590 102.1021 102.4487 102.6980 102.7914 102.8968 103.0940 103.3951 103.7421 103.8349 103.9944 104.1837 104.3977 104.6167 104.7133 104.7429 104.9215 105.0074 105.3634 105.4839 105.6274 105.6400 105.7376 105.8865 105.9614 106.0406 106.3668 106.5803 106.6039 106.8682 107.1132 107.2760 107.3755 107.5436 107.7054 107.7415 107.9430 108.0621 108.2281 108.6202 108.6850 109.1123 109.2682 109.4203 109.5549 109.6908 109.9923 110.0637 110.2193 110.3211 110.4185 110.5468 110.7172 110.8926 111.0686 111.1399 111.3742 111.4748 111.6017 111.6977 111.8275 112.3549 112.4660 112.6939 113.0187 113.0329 113.2454 113.3324 113.4810 113.5507 113.7686 113.9892 114.0471 114.3851 114.5662 114.6365 114.8659 115.0296 115.1787 115.4850 115.6263 115.8136 116.0049 116.0963 116.2540 116.3481 116.5496 116.6854 116.9350 116.9663 117.0386 117.1292 117.2687 117.4359 117.5641 117.6660 117.8516 117.9085 117.9973 118.1304 118.2981 118.3538 118.6806 118.7540 118.9081 119.0564 119.2395 119.4135 119.7627 120.0042 120.1822 120.3371 120.3557 120.5016 120.7429 121.0638 121.1310 121.3728 121.6594 121.7081 122.1479 122.2398 122.3254 122.8273 123.1464 123.3234 123.5551 123.7433 123.9483 124.1904 124.3635 124.7673 125.0879 125.2259 125.5466 125.9074 126.0459 126.2716 126.4081 126.5742 126.7127 126.8955 127.3643 127.4881 127.9581 128.0125 128.3879 128.8740 129.1938 129.2206 129.3225 129.3684 129.6736 129.7935 129.8782 130.0700 130.3629 130.5909 130.8384 131.1099 131.2754 131.3838 131.5571 131.5862 131.8781 132.1619 132.2813 132.5008 132.8623 133.0335 133.2227 133.3617 134.1516 134.2094 134.3956 134.6848 134.8212 135.0708 135.1708 135.3133 135.6680 136.0737 136.6385 137.3196 137.9462 138.0488 138.2052 138.4558 138.4843 138.7559 138.8336 139.2598 139.4523 139.6534 140.6621 140.6989 141.1549 141.2478 141.6556 141.8224 142.0659 142.3972 142.6822 143.1336 143.3936 143.7835 144.0301 144.1036 144.3211 144.4962 144.5491 145.1186 145.4013 145.5492 145.9085 146.0847 146.4104 146.4335 146.8319 147.2212 147.5086 147.6357 147.9229 148.2151 148.3225 148.9498 149.2589 149.4489 149.7681 149.8874 150.2115 150.2703 150.5957 150.7777 151.0562 151.5694 151.8553 152.4239 152.4955 152.6724 152.7458 153.4318 153.6224 154.0121 154.5137 154.9834 155.0468 155.8274 156.4591 156.5131 156.6684 156.9868 157.5825 157.8445 158.3253 158.6293 159.2660 159.5511 159.5900 159.8267 160.1769 160.2753 161.4227 161.7127 161.8363 162.1017 162.8709 163.7075 163.8146 164.8318 165.5365 167.8838 168.5217 169.6487 170.5649 171.1935 172.4134 172.6192 174.5883 175.8288 176.8451 178.3200 178.6768 180.1326 182.2084 182.9113 185.5087 186.2471 186.6856 188.6213 188.9452 189.3459 189.9148 191.3470 192.3789 192.7052 193.5063 195.3091 196.1764 196.2939 198.8015 199.6720 201.0378 204.7413 206.1305 206.4194 206.5984 212.5853 221.3330 221.6962 222.3952 222.9112 222.9321 223.5256 225.7331 225.9438 227.8590 229.2637 230.1685 235.9502 241.1703 247.9705 249.0028 294.4933 294.7519 295.6845 297.0741 308.4985 313.3134 608.9617 617.5547 619.0701 625.9203 628.9044 629.5426 631.1861 632.0853 633.1185 634.1509 635.1664 635.3113 635.4634 636.6567 636.7964 639.3788 642.0425 643.2661 647.3415 650.5519 655.6109 657.9148 701.5230 707.5410 876.3687 1200.1389 1213.0809 1214.7308 1564.5257</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">-0.054781 -0.059073 -0.206143 -0.282278 -0.443570 -0.321071 -0.086624 0.086006 0.035425 -0.088923 -0.260386 -0.267631 -0.203394 0.398988 0.038709 0.421512 -0.030651 -0.230935 -0.179566 -0.135203 0.126528 -0.170502 0.268414 0.268914 -0.170750 -0.240113 -0.162118 -0.122727 -0.181366 0.082910 0.097030 0.090395 0.098957 0.101691 0.095612 0.099318 0.099933 0.131559 0.137683 0.141162 0.148132 0.152878 0.159550 0.145033 0.157272 0.156753 0.157437</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">17.0548 17.0591 9.2061 8.2823 8.4436 8.3211 7.0866 5.9140 5.9646 6.0889 6.2604 6.2676 6.2034 5.6010 5.9613 5.5785 6.0307 6.2309 6.1796 6.1352 5.8735 6.1705 5.7316 5.7311 6.1707 6.2401 6.1621 6.1227 6.1814 0.9171 0.9030 0.9096 0.9010 0.8983 0.9044 0.9007 0.9001 0.8684 0.8623 0.8588 0.8519 0.8471 0.8404 0.8550 0.8427 0.8432 0.8426</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">-0.0548 -0.0591 -0.2061 -0.2823 -0.4436 -0.3211 -0.0866 0.0860 0.0354 -0.0889 -0.2604 -0.2676 -0.2034 0.3990 0.0387 0.4215 -0.0307 -0.2309 -0.1796 -0.1352 0.1265 -0.1705 0.2684 0.2689 -0.1707 -0.2401 -0.1621 -0.1227 -0.1814 0.0829 0.0970 0.0904 0.0990 0.1017 0.0956 0.0993 0.0999 0.1316 0.1377 0.1412 0.1481 0.1529 0.1596 0.1450 0.1573 0.1568 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2703 1.2458 1.0853 2.1344 2.0721 2.0766 3.1122 3.7355 3.8620 3.8647 3.9080 3.9070 3.8928 4.1807 4.2136 3.7220 3.6375 4.0707 4.0220 3.9150 3.8187 3.9265 3.9787 3.6844 3.8703 3.9946 3.9176 3.8990 3.9010 1.0465 1.0339 1.0055 1.0015 1.0011 1.0179 1.0005 0.9996 1.0170 1.0153 1.0209 1.0051 0.9981 0.9976 1.0089 0.9915 0.9892 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2703 1.2458 1.0853 2.1344 2.0721 2.0766 3.1122 3.7355 3.8620 3.8647 3.9080 3.9070 3.8928 4.1807 4.2136 3.7220 3.6375 4.0707 4.0220 3.9150 3.8187 3.9265 3.9787 3.6844 3.8703 3.9946 3.9176 3.8990 3.9010 1.0465 1.0339 1.0055 1.0015 1.0011 1.0179 1.0005 0.9996 1.0170 1.0153 1.0209 1.0051 0.9981 0.9976 1.0089 0.9915 0.9892 0.9902</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">1.1887 1.1598 1.0233 1.1423 0.8484 1.9024 0.9266 0.9534 3.0574 0.8998 0.8615 0.9543 0.9533 0.9204 1.0317 0.9912 1.0333 1.0171 0.9871 0.9870 0.9934 0.9847 0.9886 0.9931 1.8531 0.9531 0.9125 0.9229 0.9821 1.3546 1.3539 1.4430 0.9551 1.4086 0.9779 1.3543 1.4453 0.9784 1.3405 1.3661 1.4104 0.9627 1.4501 0.9856 1.4265 0.9778 1.3965 0.9800 0.9829</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">-0.023513254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963123806619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12249 -1.16742 -1.04493 -30.13965 29.44707 -0.69258 9.70775 -8.32927 1.37848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
