<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.505966"
                        y3="2.597931"
                        z3="-2.231881"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.383763"
                        y3="1.149902"
                        z3="-1.136652"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.224001"
                        y3="0.260963"
                        z3="0.816198"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.78911"
                        y3="2.32216"
                        z3="0.619503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.182951"
                        y3="-1.924009"
                        z3="1.034564"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.349657"
                        y3="3.109518"
                        z3="0.545873"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.17674"
                        y3="-4.675954"
                        z3="0.090389"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.124616"
                        y3="-1.819414"
                        z3="-1.203372"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.385183"
                        y3="-2.54466"
                        z3="0.495508"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.81137"
                        y3="-1.173173"
                        z3="-0.105436"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.935267"
                        y3="0.613761"
                        z3="-0.423392"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.901145"
                        y3="0.033164"
                        z3="-0.195129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.468403"
                        y3="0.169756"
                        z3="0.055779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.840068"
                        y3="-3.309874"
                        z3="1.004962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.418798"
                        y3="2.302712"
                        z3="0.349899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.699258"
                        y3="0.809748"
                        z3="-0.017214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.320857"
                        y3="0.920147"
                        z3="0.243324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.654479"
                        y3="2.93831"
                        z3="0.279839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.277079"
                        y3="-1.303185"
                        z3="-0.128412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.922471"
                        y3="2.619786"
                        z3="0.428022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.795004"
                        y3="2.190487"
                        z3="0.095774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.547462"
                        y3="1.787546"
                        z3="0.201863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.93976"
                        y3="-3.829872"
                        z3="2.4264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.467316"
                        y3="2.365752"
                        z3="-0.823962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.687223"
                        y3="2.444853"
                        z3="1.568336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.418271"
                        y3="-3.44441"
                        z3="0.484682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.782463"
                        y3="1.947077"
                        z3="-0.942735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.002515"
                        y3="2.035101"
                        z3="1.457041"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.984643"
                        y3="1.376677"
                        z3="0.115951"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.150755"
                        y3="-5.005726"
                        z3="-0.371909"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.385549"
                        y3="-4.556969"
                        z3="-1.79454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.529741"
                        y3="-3.855572"
                        z3="0.356641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.362849"
                        y3="0.418309"
                        z3="0.304658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.716724"
                        y3="4.014239"
                        z3="0.369333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.752575"
                        y3="2.687919"
                        z3="0.044815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.953404"
                        y3="-3.699858"
                        z3="2.802697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711006"
                        y3="-4.893578"
                        z3="2.448716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.247152"
                        y3="-3.313491"
                        z3="3.090602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.25282"
                        y3="2.646266"
                        z3="2.53833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.188564"
                        y3="1.760315"
                        z3="-1.927196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.593013"
                        y3="1.91431"
                        z3="2.355549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.893479"
                        y3="-4.590108"
                        z3="0.309854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.197288"
                        y3="-6.089922"
                        z3="-0.297517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.631077"
                        y3="-4.962649"
                        z3="-2.468534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.396347"
                        y3="-3.472586"
                        z3="-1.894276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.356827"
                        y3="-4.929246"
                        z3="-2.121334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.506,2.5979,-2.2319;-5.3838,1.1499,-1.1367;-5.224,.261,.8162;-5.7891,2.3222,.6195;2.183,-1.924,1.0346;.3497,3.1095,.5459;.1767,-4.676,.0904;2.1246,-1.8194,-1.2034;-.3852,-2.5447,.4955;4.8114,-1.1732,-.1054;5.9353,.6138,-.4234;4.9011,.0332,-.1951;2.4684,.1698,.0558;1.8401,-3.3099,1.005;1.4188,2.3027,.3499;3.6993,.8097,-.0172;1.3209,.9201,.2433;2.6545,2.9383,.2798;2.2771,-1.3032,-.1284;-.9225,2.6198,.428;3.795,2.1905,.0958;-3.5475,1.7875,.2019;1.9398,-3.8299,2.4264;-1.4673,2.3658,-.824;-1.6872,2.4449,1.5683;.4183,-3.4444,.4847;-2.7825,1.9471,-.9427;-3.0025,2.0351,1.457;-4.9846,1.3767,.116;-1.1508,-5.0057,-.3719;-1.3855,-4.557,-1.7945;2.5297,-3.8556,.3566;.3628,.4183,.3047;2.7167,4.0142,.3693;4.7526,2.6879,.0448;2.9534,-3.6999,2.8027;1.711,-4.8936,2.4487;1.2472,-3.3135,3.0906;-1.2528,2.6463,2.5383;-3.1886,1.7603,-1.9272;-3.593,1.9143,2.3555;-1.8935,-4.5901,.3099;-1.1973,-6.0899,-.2975;-.6311,-4.9626,-2.4685;-1.3963,-3.4726,-1.8943;-2.3568,-4.9292,-2.1213;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3356.4388642028 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">5.482e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="-0.50596563"
                                 y3="2.59793094"
                                 z3="-2.23188102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.38376321"
                                 y3="1.14990181"
                                 z3="-1.13665173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.22400111"
                                 y3="0.2609634"
                                 z3="0.81619835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.78911041"
                                 y3="2.32215958"
                                 z3="0.61950301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18295122"
                                 y3="-1.92400942"
                                 z3="1.03456381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34965685"
                                 y3="3.10951819"
                                 z3="0.54587313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.17674048"
                                 y3="-4.67595385"
                                 z3="0.09038854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.12461631"
                                 y3="-1.81941412"
                                 z3="-1.2033722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.38518274"
                                 y3="-2.54466046"
                                 z3="0.49550779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.81137035"
                                 y3="-1.1731731"
                                 z3="-0.10543569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.93526713"
                                 y3="0.61376139"
                                 z3="-0.42339195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.90114511"
                                 y3="0.03316382"
                                 z3="-0.19512871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46840325"
                                 y3="0.16975582"
                                 z3="0.05577944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.84006761"
                                 y3="-3.30987362"
                                 z3="1.0049622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41879762"
                                 y3="2.30271162"
                                 z3="0.34989905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69925796"
                                 y3="0.80974823"
                                 z3="-0.0172136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32085749"
                                 y3="0.92014653"
                                 z3="0.24332368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65447933"
                                 y3="2.93831024"
                                 z3="0.27983939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27707919"
                                 y3="-1.30318472"
                                 z3="-0.12841197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92247084"
                                 y3="2.6197861"
                                 z3="0.42802241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.79500379"
                                 y3="2.19048741"
                                 z3="0.09577442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54746186"
                                 y3="1.78754583"
                                 z3="0.20186274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93976004"
                                 y3="-3.82987164"
                                 z3="2.4263998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.46731562"
                                 y3="2.36575219"
                                 z3="-0.82396249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.68722298"
                                 y3="2.44485315"
                                 z3="1.56833605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.41827122"
                                 y3="-3.44441032"
                                 z3="0.48468221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.78246336"
                                 y3="1.94707681"
                                 z3="-0.9427345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.00251489"
                                 y3="2.03510124"
                                 z3="1.45704118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.9846431"
                                 y3="1.37667653"
                                 z3="0.11595092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.15075493"
                                 y3="-5.00572585"
                                 z3="-0.37190855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.38554905"
                                 y3="-4.55696885"
                                 z3="-1.79453973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.52974054"
                                 y3="-3.85557158"
                                 z3="0.356641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36284915"
                                 y3="0.41830948"
                                 z3="0.30465785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71672389"
                                 y3="4.01423875"
                                 z3="0.36933314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75257469"
                                 y3="2.6879187"
                                 z3="0.04481548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95340383"
                                 y3="-3.6998583"
                                 z3="2.80269653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71100554"
                                 y3="-4.89357792"
                                 z3="2.44871619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.24715206"
                                 y3="-3.31349092"
                                 z3="3.09060248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25282006"
                                 y3="2.64626623"
                                 z3="2.53833009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18856443"
                                 y3="1.76031476"
                                 z3="-1.92719628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59301322"
                                 y3="1.91430954"
                                 z3="2.35554882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89347926"
                                 y3="-4.59010813"
                                 z3="0.30985416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.19728774"
                                 y3="-6.08992237"
                                 z3="-0.29751719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.63107744"
                                 y3="-4.96264911"
                                 z3="-2.46853426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39634691"
                                 y3="-3.47258642"
                                 z3="-1.89427585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.35682735"
                                 y3="-4.92924587"
                                 z3="-2.12133381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.506,2.5979,-2.2319;-5.3838,1.1499,-1.1367;-5.224,.261,.8162;-5.7891,2.3222,.6195;2.183,-1.924,1.0346;.3497,3.1095,.5459;.1767,-4.676,.0904;2.1246,-1.8194,-1.2034;-.3852,-2.5447,.4955;4.8114,-1.1732,-.1054;5.9353,.6138,-.4234;4.9011,.0332,-.1951;2.4684,.1698,.0558;1.8401,-3.3099,1.005;1.4188,2.3027,.3499;3.6993,.8097,-.0172;1.3209,.9201,.2433;2.6545,2.9383,.2798;2.2771,-1.3032,-.1284;-.9225,2.6198,.428;3.795,2.1905,.0958;-3.5475,1.7875,.2019;1.9398,-3.8299,2.4264;-1.4673,2.3658,-.824;-1.6872,2.4449,1.5683;.4183,-3.4444,.4847;-2.7825,1.9471,-.9427;-3.0025,2.0351,1.457;-4.9846,1.3767,.116;-1.1508,-5.0057,-.3719;-1.3855,-4.557,-1.7945;2.5297,-3.8556,.3566;.3628,.4183,.3047;2.7167,4.0142,.3693;4.7526,2.6879,.0448;2.9534,-3.6999,2.8027;1.711,-4.8936,2.4487;1.2472,-3.3135,3.0906;-1.2528,2.6463,2.5383;-3.1886,1.7603,-1.9272;-3.593,1.9143,2.3555;-1.8935,-4.5901,.3099;-1.1973,-6.0899,-.2975;-.6311,-4.9626,-2.4685;-1.3963,-3.4726,-1.8943;-2.3568,-4.9292,-2.1213;</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 "WATER"</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="-0.505966"
                        y3="2.597931"
                        z3="-2.231881"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.383763"
                        y3="1.149902"
                        z3="-1.136652"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.224001"
                        y3="0.260963"
                        z3="0.816198"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.78911"
                        y3="2.32216"
                        z3="0.619503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.182951"
                        y3="-1.924009"
                        z3="1.034564"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.349657"
                        y3="3.109518"
                        z3="0.545873"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.17674"
                        y3="-4.675954"
                        z3="0.090389"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.124616"
                        y3="-1.819414"
                        z3="-1.203372"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.385183"
                        y3="-2.54466"
                        z3="0.495508"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.81137"
                        y3="-1.173173"
                        z3="-0.105436"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.935267"
                        y3="0.613761"
                        z3="-0.423392"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.901145"
                        y3="0.033164"
                        z3="-0.195129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.468403"
                        y3="0.169756"
                        z3="0.055779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.840068"
                        y3="-3.309874"
                        z3="1.004962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.418798"
                        y3="2.302712"
                        z3="0.349899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.699258"
                        y3="0.809748"
                        z3="-0.017214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.320857"
                        y3="0.920147"
                        z3="0.243324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.654479"
                        y3="2.93831"
                        z3="0.279839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.277079"
                        y3="-1.303185"
                        z3="-0.128412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.922471"
                        y3="2.619786"
                        z3="0.428022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.795004"
                        y3="2.190487"
                        z3="0.095774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.547462"
                        y3="1.787546"
                        z3="0.201863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.93976"
                        y3="-3.829872"
                        z3="2.4264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.467316"
                        y3="2.365752"
                        z3="-0.823962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.687223"
                        y3="2.444853"
                        z3="1.568336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.418271"
                        y3="-3.44441"
                        z3="0.484682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.782463"
                        y3="1.947077"
                        z3="-0.942735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.002515"
                        y3="2.035101"
                        z3="1.457041"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.984643"
                        y3="1.376677"
                        z3="0.115951"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.150755"
                        y3="-5.005726"
                        z3="-0.371909"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.385549"
                        y3="-4.556969"
                        z3="-1.79454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.529741"
                        y3="-3.855572"
                        z3="0.356641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.362849"
                        y3="0.418309"
                        z3="0.304658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.716724"
                        y3="4.014239"
                        z3="0.369333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.752575"
                        y3="2.687919"
                        z3="0.044815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.953404"
                        y3="-3.699858"
                        z3="2.802697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711006"
                        y3="-4.893578"
                        z3="2.448716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.247152"
                        y3="-3.313491"
                        z3="3.090602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.25282"
                        y3="2.646266"
                        z3="2.53833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.188564"
                        y3="1.760315"
                        z3="-1.927196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.593013"
                        y3="1.91431"
                        z3="2.355549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.893479"
                        y3="-4.590108"
                        z3="0.309854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.197288"
                        y3="-6.089922"
                        z3="-0.297517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.631077"
                        y3="-4.962649"
                        z3="-2.468534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.396347"
                        y3="-3.472586"
                        z3="-1.894276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.356827"
                        y3="-4.929246"
                        z3="-2.121334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.506,2.5979,-2.2319;-5.3838,1.1499,-1.1367;-5.224,.261,.8162;-5.7891,2.3222,.6195;2.183,-1.924,1.0346;.3497,3.1095,.5459;.1767,-4.676,.0904;2.1246,-1.8194,-1.2034;-.3852,-2.5447,.4955;4.8114,-1.1732,-.1054;5.9353,.6138,-.4234;4.9011,.0332,-.1951;2.4684,.1698,.0558;1.8401,-3.3099,1.005;1.4188,2.3027,.3499;3.6993,.8097,-.0172;1.3209,.9201,.2433;2.6545,2.9383,.2798;2.2771,-1.3032,-.1284;-.9225,2.6198,.428;3.795,2.1905,.0958;-3.5475,1.7875,.2019;1.9398,-3.8299,2.4264;-1.4673,2.3658,-.824;-1.6872,2.4449,1.5683;.4183,-3.4444,.4847;-2.7825,1.9471,-.9427;-3.0025,2.0351,1.457;-4.9846,1.3767,.116;-1.1508,-5.0057,-.3719;-1.3855,-4.557,-1.7945;2.5297,-3.8556,.3566;.3628,.4183,.3047;2.7167,4.0142,.3693;4.7526,2.6879,.0448;2.9534,-3.6999,2.8027;1.711,-4.8936,2.4487;1.2472,-3.3135,3.0906;-1.2528,2.6463,2.5383;-3.1886,1.7603,-1.9272;-3.593,1.9143,2.3555;-1.8935,-4.5901,.3099;-1.1973,-6.0899,-.2975;-.6311,-4.9626,-2.4685;-1.3963,-3.4726,-1.8943;-2.3568,-4.9292,-2.1213;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.4423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.5040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.25597227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3356.43886420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5430.69483648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9527.04415005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4096.34931357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04338433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.79374004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.53776777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999982744092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999982744092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999965488185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.655725219572</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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14.6657 14.7292 14.8851 14.9333 15.1341 15.1742 15.3335 15.5413 15.6812 15.7467 15.9418 16.0216 16.2175 16.2916 16.3829 16.5369 16.6960 16.8472 16.9330 17.0623 17.1561 17.2495 17.3295 17.4055 17.4348 17.5468 17.6699 17.7149 18.0005 18.1670 18.2209 18.2892 18.5892 18.7522 18.8613 18.9520 18.9780 19.2494 19.3948 19.4824 19.5736 19.7976 19.8504 20.0027 20.1506 20.2068 20.2677 20.4895 20.6077 20.7725 20.9014 20.9687 21.2270 21.2765 21.3296 21.3908 21.5044 21.6423 21.6783 22.0945 22.2317 22.3181 22.5326 22.6488 22.7200 22.8146 22.8912 22.9702 23.0867 23.2162 23.4064 23.5733 23.6481 23.9096 24.0892 24.1348 24.2398 24.2976 24.3394 24.4694 24.5881 24.7132 24.8131 24.9271 25.0201 25.2104 25.2515 25.5225 25.5298 25.6920 25.7514 26.0481 26.2001 26.3987 26.5688 26.8839 26.9262 27.0482 27.1286 27.3043 27.4517 27.4809 27.6157 27.7767 27.8526 28.0800 28.2195 28.2802 28.3199 28.5660 28.6134 28.7186 28.8403 28.9849 29.0910 29.2074 29.3516 29.4372 29.5246 29.6130 29.7915 29.9556 30.1160 30.2845 30.5454 30.7051 30.7645 30.9471 31.0483 31.2325 31.3809 31.4624 31.7943 32.0368 32.1581 32.2887 32.5134 32.5869 32.6366 32.7205 32.8092 33.0157 33.1844 33.4775 33.5646 33.7380 33.9047 34.0421 34.1339 34.2662 34.4670 34.5415 34.6677 34.8927 34.9237 35.0461 35.3015 35.3241 35.5146 35.6326 36.0094 36.0449 36.2023 36.3168 36.5080 36.8113 37.1983 37.2378 37.3224 37.6299 37.7060 37.8767 37.9985 38.1335 38.3120 38.3243 38.5896 38.7349 38.7508 38.9687 39.0698 39.1740 39.3296 39.5693 39.6888 39.8985 40.1161 40.3113 40.4554 40.5918 40.7970 41.0321 41.1656 41.2762 41.3821 41.5056 41.6187 41.7632 41.8582 41.8777 42.1482 42.4295 42.7258 42.8044 43.0166 43.1566 43.3834 43.5137 43.5333 43.6662 43.7220 43.9468 43.9803 44.2088 44.3956 44.4839 44.6118 44.7248 44.9532 45.0948 45.2154 45.3262 45.3794 45.4517 45.7871 45.9585 46.1405 46.3685 46.5439 46.6798 46.7943 46.9532 47.1217 47.1816 47.2118 47.4030 47.5905 47.6129 47.9484 48.2855 48.4819 48.8258 48.9503 49.0088 49.2064 49.3190 49.3918 49.8398 50.0431 50.2685 50.3907 50.6569 50.8288 50.8697 51.0270 51.3255 51.3770 51.8235 52.1314 52.2809 52.5515 52.7706 52.9022 53.0216 53.1940 53.5043 53.6310 53.7480 53.9089 54.0737 54.3424 54.5076 54.7025 54.8666 55.1417 55.2262 55.4313 55.7034 55.7274 55.9471 56.1204 56.4053 56.6348 56.6847 56.7703 56.8765 57.1137 57.1924 57.6477 57.7682 57.9772 58.0339 58.4158 58.4951 58.6647 58.8689 58.9823 59.1645 59.3451 59.4682 59.6229 59.8395 59.9200 60.0352 60.2281 60.4089 60.4582 60.6242 60.8073 60.9656 61.0735 61.3284 61.3715 61.6916 62.1583 62.2327 62.3629 62.5424 62.5591 62.7489 63.1270 63.2117 63.6315 63.8559 63.9166 64.0846 64.2454 64.3120 64.8264 65.0178 65.0471 65.3038 65.5307 65.7834 65.8800 66.0251 66.3636 66.5029 66.6111 66.8028 66.8724 67.1794 67.2640 67.3363 67.5929 67.6982 67.9805 68.0221 68.7984 68.8721 68.9861 69.1448 69.7626 69.9430 70.1885 70.3988 70.5097 70.8885 70.9447 71.1536 71.6929 71.9433 72.0593 72.4480 72.5796 72.6284 72.7948 73.0299 73.3676 73.4162 73.7494 73.9660 73.9859 74.5327 74.6935 74.7796 74.9783 75.1835 75.3814 75.7141 75.8900 76.0536 76.3167 76.6572 76.7491 76.8276 77.1684 77.2518 77.4180 77.6028 77.9541 78.0035 78.1614 78.2691 78.5425 78.6872 78.8191 79.0013 79.1795 79.3693 79.4235 79.5515 79.7588 79.9297 79.9844 80.0799 80.0912 80.3814 80.7495 80.8037 80.8777 80.9907 81.1012 81.2445 81.3427 81.4830 81.5899 81.6758 81.9579 82.0857 82.2531 82.4104 82.4870 82.5553 82.5961 82.8504 83.1768 83.2377 83.3050 83.4472 83.5007 83.5786 83.8095 83.9495 84.0265 84.3071 84.4138 84.4893 84.5829 84.8107 84.8990 84.9677 85.1341 85.2274 85.4695 85.5369 85.6014 85.9711 86.1238 86.2740 86.2974 86.4644 86.5749 86.6930 86.8058 86.9542 87.2248 87.2890 87.3871 87.4620 87.6055 87.7252 87.7883 87.8692 88.1095 88.1494 88.2799 88.3974 88.5125 88.6566 88.6791 88.9585 88.9885 89.2072 89.3118 89.3655 89.4242 89.7668 89.8766 90.0465 90.1857 90.2780 90.5509 90.6503 90.6842 90.9805 91.0929 91.1763 91.3281 91.3963 91.5653 91.6284 91.8343 91.9295 92.0564 92.1794 92.2278 92.3865 92.4392 92.6757 92.7434 92.9211 93.1089 93.5033 93.5523 93.6959 93.8416 94.1621 94.1903 94.2903 94.4801 94.5755 94.7762 95.0148 95.1108 95.1983 95.3202 95.3763 95.6943 95.8769 95.9971 96.1283 96.3279 96.3976 96.4409 96.5652 96.6588 96.8491 96.9818 97.1303 97.2523 97.4107 97.6077 97.6600 97.9198 97.9935 98.1564 98.3536 98.5466 98.7216 98.9510 99.0333 99.1079 99.4517 99.5782 99.7846 99.8801 100.0617 100.4415 100.5702 100.6662 100.9234 101.0212 101.2466 101.4772 101.7476 101.8241 102.2355 102.2896 102.4517 102.7123 102.9441 103.0967 103.1446 103.2114 103.4220 103.4821 103.7895 104.2064 104.4657 104.5664 104.6242 104.9231 105.0193 105.2211 105.3365 105.4988 105.6804 105.8115 106.1665 106.2635 106.4500 106.5351 106.8165 106.8737 107.0872 107.3623 107.5483 107.6256 107.6957 107.8358 108.0334 108.2095 108.3584 108.7192 108.8061 108.8925 109.0313 109.5104 109.6400 109.8672 109.9352 110.0244 110.2144 110.2922 110.5522 110.7877 110.9313 111.0550 111.1437 111.3600 111.5036 111.6200 111.7698 111.8629 112.0955 112.2682 112.3518 112.3993 112.8028 113.2686 113.3074 113.3758 113.4415 113.6641 113.8987 114.0764 114.1764 114.2761 114.4565 114.6086 114.8180 114.9922 115.0499 115.2169 115.4647 115.6015 115.7750 116.2795 116.3761 116.3938 116.6225 116.8368 117.1081 117.3700 117.4285 117.6858 117.9593 118.1739 118.2615 118.3825 118.5905 118.7427 118.9044 118.9901 119.1818 119.5241 119.6403 119.8269 119.8926 120.3497 120.5995 120.7170 120.8297 121.1621 121.2663 121.3390 121.6072 121.6558 122.2497 122.4949 122.6947 122.8740 123.0897 123.5942 123.6820 124.5920 124.9761 125.2626 125.3025 125.8642 126.0845 126.1844 126.3181 126.5458 126.6123 126.8644 127.1030 127.2318 127.5422 127.7234 128.0276 128.2180 128.4879 128.7667 128.7988 129.4819 129.8450 129.9791 130.3902 130.5161 130.8201 131.1305 131.4492 131.7576 132.0077 132.2102 132.2251 132.5082 132.7860 132.9589 133.4831 133.8257 134.0359 134.2704 134.4073 134.7303 134.9732 135.1457 135.2548 135.4825 135.4976 135.7216 135.9218 136.0496 136.9354 137.0745 137.3562 137.5000 138.0761 138.2322 138.3858 139.2234 139.7173 140.1408 140.5485 140.7190 141.1321 141.8395 141.8714 142.1413 142.3444 142.5221 142.8155 143.0542 143.1278 143.2519 143.5042 143.5452 143.8174 143.8456 144.0795 144.5164 144.6107 144.9939 145.1163 145.9171 146.4439 146.6833 147.1472 147.5223 147.5354 147.7843 147.9112 147.9892 148.3755 148.4125 148.6318 148.7328 148.7819 149.0160 149.5742 149.7089 150.0891 150.3544 150.4773 150.5669 150.8670 151.1150 151.8027 151.9505 151.9644 152.2798 152.4322 152.6152 153.1393 153.1672 153.4022 153.7970 154.0352 154.1917 154.8919 155.2220 155.6233 155.7441 156.0948 156.3307 156.4993 156.6795 156.8308 156.9793 157.2474 157.8683 158.2134 158.5130 158.6318 160.0799 160.4779 161.8680 162.1317 162.8595 163.9751 164.0732 164.6292 165.2427 166.2995 167.3379 168.5736 169.4526 169.8585 171.1429 171.3128 172.0565 172.2484 172.5972 172.8967 173.6089 174.3670 174.6233 174.6704 176.1145 176.9734 177.4735 177.8484 178.4830 179.0236 179.1626 179.3783 179.9671 180.4088 181.8867 182.6937 184.6821 184.8096 185.5932 185.8191 186.4119 186.9502 187.3589 188.1280 188.4504 188.4695 188.5533 188.7891 188.8746 188.9384 189.0286 189.0860 189.1798 189.4596 189.5616 189.9460 190.2344 190.4949 190.7528 192.1820 192.3336 192.3452 193.1517 193.1707 193.8734 194.4701 194.8350 195.2655 195.3781 195.5174 196.7257 197.4094 198.2508 199.3286 199.9535 201.5280 202.9250 202.9845 203.3078 204.9676 205.1038 205.3750 206.0095 206.3653 206.5383 206.8302 207.9212 208.0871 209.1575 210.2157 222.4614 223.8204 224.1791 227.6211 227.6724 228.5334 228.8885 230.1367 232.6171 233.2734 235.7001 238.6440 240.7925 241.5967 244.5085 246.0279 247.0188 247.4605 249.9330 251.7225 295.3050 298.6158 312.9010 614.5938 619.9105 625.9595 626.8381 630.3152 630.8695 632.1486 633.3992 634.8099 635.0846 635.7687 636.8221 637.0390 642.4412 643.9487 646.5833 647.1943 653.2156 655.7090 717.5290 890.6771 1198.9379 1199.1120 1203.1418 1205.9381 1208.4896 1213.9041 1215.0867 1556.4643 1559.7267 1562.9658</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.054882 -0.178852 -0.182161 -0.182391 -0.258675 -0.296525 -0.285398 -0.427687 -0.472289 -0.397016 -0.395692 0.576438 0.038498 0.162613 0.210116 -0.014915 -0.123334 -0.188853 0.437889 0.212199 -0.074780 -0.037981 -0.278419 0.041538 -0.150935 0.414110 -0.125732 -0.161149 0.564532 0.037907 -0.254048 0.117212 0.150458 0.154828 0.161225 0.107698 0.104634 0.108430 0.159085 0.138545 0.156059 0.096445 0.113273 0.090242 0.089036 0.098705</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0549 9.1789 9.1822 9.1824 8.2587 8.2965 8.2854 8.4277 8.4723 8.3970 8.3957 6.4236 5.9615 5.8374 5.7899 6.0149 6.1233 6.1889 5.5621 5.7878 6.0748 6.0380 6.2784 5.9585 6.1509 5.5859 6.1257 6.1611 5.4355 5.9621 6.2540 0.8828 0.8495 0.8452 0.8388 0.8923 0.8954 0.8916 0.8409 0.8615 0.8439 0.9036 0.8867 0.9098 0.9110 0.9013</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0549 -0.1789 -0.1822 -0.1824 -0.2587 -0.2965 -0.2854 -0.4277 -0.4723 -0.3970 -0.3957 0.5764 0.0385 0.1626 0.2101 -0.0149 -0.1233 -0.1889 0.4379 0.2122 -0.0748 -0.0380 -0.2784 0.0415 -0.1509 0.4141 -0.1257 -0.1611 0.5645 0.0379 -0.2540 0.1172 0.1505 0.1548 0.1612 0.1077 0.1046 0.1084 0.1591 0.1385 0.1561 0.0964 0.1133 0.0902 0.0890 0.0987</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2609 1.1267 1.1159 1.1133 2.1585 2.1323 2.1650 2.0691 2.0106 1.8492 1.8688 4.0843 3.8585 3.8310 3.8090 3.8810 3.9323 4.0447 4.2138 3.7962 4.0408 3.6969 3.9585 3.9803 3.9824 4.0671 4.0392 4.0225 4.4113 3.8434 3.9173 1.0210 1.0121 1.0053 1.0127 1.0047 1.0109 1.0038 0.9990 1.0242 1.0051 1.0082 0.9966 1.0046 1.0147 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2609 1.1267 1.1159 1.1133 2.1585 2.1323 2.1650 2.0691 2.0106 1.8492 1.8688 4.0843 3.8585 3.8310 3.8090 3.8810 3.9323 4.0447 4.2138 3.7962 4.0408 3.6969 3.9585 3.9803 3.9824 4.0671 4.0392 4.0225 4.4113 3.8434 3.9173 1.0210 1.0121 1.0053 1.0127 1.0047 1.0109 1.0038 0.9990 1.0242 1.0051 1.0082 0.9966 1.0046 1.0147 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.0745 1.1342 1.1310 1.1293 0.8866 1.2053 1.0419 0.9194 1.2407 0.8447 1.9423 1.8330 0.1888 1.4973 1.5503 0.9833 1.3650 1.4810 0.8692 0.9433 0.9252 1.0156 1.3283 1.3575 1.3907 0.9413 1.5255 0.9838 1.3316 1.3958 0.9376 1.3933 1.3782 0.9905 0.9928 0.9814 0.9797 1.4219 1.4540 0.9754 0.9482 0.9737 0.9581 0.9959 0.9813 0.9861 0.9894 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023973613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.279945885237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.97245 -18.36065 -1.38821 -32.49883 32.64248 0.14366 8.43685 -6.60569 1.83115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
