<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.450946"
                        y3="6.184759"
                        z3="0.110894"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.67309"
                        y3="5.693667"
                        z3="1.88406"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.813843"
                        y3="-2.950839"
                        z3="-2.968143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.291833"
                        y3="0.659011"
                        z3="1.451256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684906"
                        y3="2.193874"
                        z3="-0.125527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.91991"
                        y3="-3.749852"
                        z3="-1.177617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.093748"
                        y3="-0.961039"
                        z3="3.688279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.392495"
                        y3="1.734277"
                        z3="-0.646401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.171265"
                        y3="3.041778"
                        z3="0.056578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555285"
                        y3="1.775557"
                        z3="0.619231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.738083"
                        y3="1.543716"
                        z3="-1.99302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.719483"
                        y3="1.025024"
                        z3="-0.533055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.225176"
                        y3="3.701929"
                        z3="0.836016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.093778"
                        y3="1.604202"
                        z3="0.577875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.414198"
                        y3="5.01241"
                        z3="0.92432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.670064"
                        y3="0.300608"
                        z3="1.440576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.004936"
                        y3="-0.583526"
                        z3="0.266271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.890399"
                        y3="-0.402775"
                        z3="2.705859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.342032"
                        y3="-1.796431"
                        z3="0.107478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.943724"
                        y3="-0.176634"
                        z3="-0.668646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.614354"
                        y3="-2.594752"
                        z3="-0.986488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.228983"
                        y3="-0.976661"
                        z3="-1.765844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.559148"
                        y3="-2.170868"
                        z3="-1.915141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.563134"
                        y3="-4.951368"
                        z3="-1.035398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.767656"
                        y3="-5.094453"
                        z3="-0.36001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.92048"
                        y3="-6.05486"
                        z3="-1.582147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.330964"
                        y3="-6.359527"
                        z3="-0.245993"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.494099"
                        y3="-7.309742"
                        z3="-1.454887"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.703455"
                        y3="-7.46984"
                        z3="-0.79025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.469354"
                        y3="3.702551"
                        z3="-0.439432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.033426"
                        y3="1.351274"
                        z3="1.494879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.446048"
                        y3="1.811375"
                        z3="-2.779438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.85162"
                        y3="2.157606"
                        z3="-2.134126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.457287"
                        y3="0.49976"
                        z3="-2.145653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.443835"
                        y3="1.456297"
                        z3="-1.226658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.602748"
                        y3="-0.029453"
                        z3="-0.789721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.146998"
                        y3="1.068057"
                        z3="0.468027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.903701"
                        y3="3.075085"
                        z3="1.402463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.311312"
                        y3="1.187848"
                        z3="1.444102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.60585"
                        y3="-2.134023"
                        z3="0.828369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.458443"
                        y3="0.767929"
                        z3="-0.550369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.955783"
                        y3="-0.669162"
                        z3="-2.506333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.269833"
                        y3="-4.244035"
                        z3="0.084228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.021068"
                        y3="-5.927881"
                        z3="-2.101997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.271182"
                        y3="-6.470148"
                        z3="0.278955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.991127"
                        y3="-8.167172"
                        z3="-1.883344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.150219"
                        y3="-8.450948"
                        z3="-0.696504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.4509,6.1848,.1109;-4.6731,5.6937,1.8841;2.8138,-2.9508,-2.9681;.2918,.659,1.4513;.6849,2.1939,-.1255;.9199,-3.7499,-1.1776;2.0937,-.961,3.6883;-2.3925,1.7343,-.6464;-2.1713,3.0418,.0566;-1.5553,1.7756,.6192;-1.7381,1.5437,-1.993;-3.7195,1.025,-.5331;-3.2252,3.7019,.836;-.0938,1.6042,.5779;-3.4142,5.0124,.9243;1.6701,.3006,1.4406;2.0049,-.5835,.2663;1.8904,-.4028,2.7059;1.342,-1.7964,.1075;2.9437,-.1766,-.6686;1.6144,-2.5948,-.9865;3.229,-.9767,-1.7658;2.5591,-2.1709,-1.9151;1.5631,-4.9514,-1.0354;2.7677,-5.0945,-.36;.9205,-6.0549,-1.5821;3.331,-6.3595,-.246;1.4941,-7.3097,-1.4549;2.7035,-7.4698,-.7903;-1.4694,3.7026,-.4394;-2.0334,1.3513,1.4949;-2.446,1.8114,-2.7794;-.8516,2.1576,-2.1341;-1.4573,.4998,-2.1457;-4.4438,1.4563,-1.2267;-3.6027,-.0295,-.7897;-4.147,1.0681,.468;-3.9037,3.0751,1.4025;2.3113,1.1878,1.4441;.6058,-2.134,.8284;3.4584,.7679,-.5504;3.9558,-.6692,-2.5063;3.2698,-4.244,.0842;-.0211,-5.9279,-2.102;4.2712,-6.4701,.279;.9911,-8.1672,-1.8833;3.1502,-8.4509,-.6965;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2858.7443336705 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.031 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">1.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.353 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="-2.45094627"
                                 y3="6.18475906"
                                 z3="0.11089417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.67309006"
                                 y3="5.6936666"
                                 z3="1.88405972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.81384347"
                                 y3="-2.95083918"
                                 z3="-2.96814266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.29183276"
                                 y3="0.65901131"
                                 z3="1.45125574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68490609"
                                 y3="2.19387413"
                                 z3="-0.12552713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91990993"
                                 y3="-3.74985156"
                                 z3="-1.1776174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.09374778"
                                 y3="-0.96103948"
                                 z3="3.68827927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39249531"
                                 y3="1.73427736"
                                 z3="-0.64640059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.17126531"
                                 y3="3.04177761"
                                 z3="0.05657822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55528529"
                                 y3="1.77555692"
                                 z3="0.61923076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73808315"
                                 y3="1.5437162"
                                 z3="-1.99301992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.71948337"
                                 y3="1.02502364"
                                 z3="-0.5330554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.22517614"
                                 y3="3.7019285"
                                 z3="0.83601628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09377829"
                                 y3="1.6042024"
                                 z3="0.57787504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41419843"
                                 y3="5.01241001"
                                 z3="0.92431991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67006401"
                                 y3="0.30060833"
                                 z3="1.44057589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00493604"
                                 y3="-0.58352587"
                                 z3="0.26627141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89039923"
                                 y3="-0.40277496"
                                 z3="2.70585885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34203236"
                                 y3="-1.79643098"
                                 z3="0.10747768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94372374"
                                 y3="-0.17663379"
                                 z3="-0.66864566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.61435362"
                                 y3="-2.59475181"
                                 z3="-0.98648841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.22898291"
                                 y3="-0.97666122"
                                 z3="-1.76584433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55914791"
                                 y3="-2.17086827"
                                 z3="-1.91514103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.56313387"
                                 y3="-4.95136754"
                                 z3="-1.03539801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76765626"
                                 y3="-5.09445285"
                                 z3="-0.36001012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.92048002"
                                 y3="-6.05485986"
                                 z3="-1.58214722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.33096422"
                                 y3="-6.35952723"
                                 z3="-0.24599263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.494099"
                                 y3="-7.30974238"
                                 z3="-1.45488734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.70345508"
                                 y3="-7.46983985"
                                 z3="-0.79024973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.46935364"
                                 y3="3.70255074"
                                 z3="-0.43943154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03342645"
                                 y3="1.35127383"
                                 z3="1.49487871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44604808"
                                 y3="1.81137464"
                                 z3="-2.77943816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.85162011"
                                 y3="2.15760607"
                                 z3="-2.13412552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45728689"
                                 y3="0.49975972"
                                 z3="-2.14565331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44383513"
                                 y3="1.4562969"
                                 z3="-1.2266577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.60274753"
                                 y3="-0.02945312"
                                 z3="-0.78972077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.14699751"
                                 y3="1.06805715"
                                 z3="0.46802707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.90370149"
                                 y3="3.0750849"
                                 z3="1.40246344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31131211"
                                 y3="1.18784787"
                                 z3="1.44410191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60585049"
                                 y3="-2.13402282"
                                 z3="0.82836874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45844253"
                                 y3="0.76792854"
                                 z3="-0.55036886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.95578315"
                                 y3="-0.66916165"
                                 z3="-2.50633338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.26983293"
                                 y3="-4.24403481"
                                 z3="0.08422845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0210675"
                                 y3="-5.92788137"
                                 z3="-2.10199655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.27118165"
                                 y3="-6.47014758"
                                 z3="0.27895529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99112693"
                                 y3="-8.16717155"
                                 z3="-1.88334384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.15021912"
                                 y3="-8.4509476"
                                 z3="-0.69650401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.4509,6.1848,.1109;-4.6731,5.6937,1.8841;2.8138,-2.9508,-2.9681;.2918,.659,1.4513;.6849,2.1939,-.1255;.9199,-3.7499,-1.1776;2.0937,-.961,3.6883;-2.3925,1.7343,-.6464;-2.1713,3.0418,.0566;-1.5553,1.7756,.6192;-1.7381,1.5437,-1.993;-3.7195,1.025,-.5331;-3.2252,3.7019,.836;-.0938,1.6042,.5779;-3.4142,5.0124,.9243;1.6701,.3006,1.4406;2.0049,-.5835,.2663;1.8904,-.4028,2.7059;1.342,-1.7964,.1075;2.9437,-.1766,-.6686;1.6144,-2.5948,-.9865;3.229,-.9767,-1.7658;2.5591,-2.1709,-1.9151;1.5631,-4.9514,-1.0354;2.7677,-5.0945,-.36;.9205,-6.0549,-1.5821;3.331,-6.3595,-.246;1.4941,-7.3097,-1.4549;2.7035,-7.4698,-.7902;-1.4694,3.7026,-.4394;-2.0334,1.3513,1.4949;-2.446,1.8114,-2.7794;-.8516,2.1576,-2.1341;-1.4573,.4998,-2.1457;-4.4438,1.4563,-1.2267;-3.6027,-.0295,-.7897;-4.147,1.0681,.468;-3.9037,3.0751,1.4025;2.3113,1.1878,1.4441;.6059,-2.134,.8284;3.4584,.7679,-.5504;3.9558,-.6692,-2.5063;3.2698,-4.244,.0842;-.0211,-5.9279,-2.102;4.2712,-6.4701,.279;.9911,-8.1672,-1.8833;3.1502,-8.4509,-.6965;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.450946"
                        y3="6.184759"
                        z3="0.110894"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.67309"
                        y3="5.693667"
                        z3="1.88406"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.813843"
                        y3="-2.950839"
                        z3="-2.968143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.291833"
                        y3="0.659011"
                        z3="1.451256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684906"
                        y3="2.193874"
                        z3="-0.125527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.91991"
                        y3="-3.749852"
                        z3="-1.177617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.093748"
                        y3="-0.961039"
                        z3="3.688279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.392495"
                        y3="1.734277"
                        z3="-0.646401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.171265"
                        y3="3.041778"
                        z3="0.056578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555285"
                        y3="1.775557"
                        z3="0.619231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.738083"
                        y3="1.543716"
                        z3="-1.99302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.719483"
                        y3="1.025024"
                        z3="-0.533055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.225176"
                        y3="3.701929"
                        z3="0.836016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.093778"
                        y3="1.604202"
                        z3="0.577875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.414198"
                        y3="5.01241"
                        z3="0.92432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.670064"
                        y3="0.300608"
                        z3="1.440576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.004936"
                        y3="-0.583526"
                        z3="0.266271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.890399"
                        y3="-0.402775"
                        z3="2.705859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.342032"
                        y3="-1.796431"
                        z3="0.107478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.943724"
                        y3="-0.176634"
                        z3="-0.668646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.614354"
                        y3="-2.594752"
                        z3="-0.986488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.228983"
                        y3="-0.976661"
                        z3="-1.765844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.559148"
                        y3="-2.170868"
                        z3="-1.915141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.563134"
                        y3="-4.951368"
                        z3="-1.035398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.767656"
                        y3="-5.094453"
                        z3="-0.36001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.92048"
                        y3="-6.05486"
                        z3="-1.582147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.330964"
                        y3="-6.359527"
                        z3="-0.245993"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.494099"
                        y3="-7.309742"
                        z3="-1.454887"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.703455"
                        y3="-7.46984"
                        z3="-0.79025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.469354"
                        y3="3.702551"
                        z3="-0.439432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.033426"
                        y3="1.351274"
                        z3="1.494879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.446048"
                        y3="1.811375"
                        z3="-2.779438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.85162"
                        y3="2.157606"
                        z3="-2.134126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.457287"
                        y3="0.49976"
                        z3="-2.145653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.443835"
                        y3="1.456297"
                        z3="-1.226658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.602748"
                        y3="-0.029453"
                        z3="-0.789721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.146998"
                        y3="1.068057"
                        z3="0.468027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.903701"
                        y3="3.075085"
                        z3="1.402463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.311312"
                        y3="1.187848"
                        z3="1.444102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.60585"
                        y3="-2.134023"
                        z3="0.828369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.458443"
                        y3="0.767929"
                        z3="-0.550369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.955783"
                        y3="-0.669162"
                        z3="-2.506333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.269833"
                        y3="-4.244035"
                        z3="0.084228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.021068"
                        y3="-5.927881"
                        z3="-2.101997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.271182"
                        y3="-6.470148"
                        z3="0.278955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.991127"
                        y3="-8.167172"
                        z3="-1.883344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.150219"
                        y3="-8.450948"
                        z3="-0.696504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.4509,6.1848,.1109;-4.6731,5.6937,1.8841;2.8138,-2.9508,-2.9681;.2918,.659,1.4513;.6849,2.1939,-.1255;.9199,-3.7499,-1.1776;2.0937,-.961,3.6883;-2.3925,1.7343,-.6464;-2.1713,3.0418,.0566;-1.5553,1.7756,.6192;-1.7381,1.5437,-1.993;-3.7195,1.025,-.5331;-3.2252,3.7019,.836;-.0938,1.6042,.5779;-3.4142,5.0124,.9243;1.6701,.3006,1.4406;2.0049,-.5835,.2663;1.8904,-.4028,2.7059;1.342,-1.7964,.1075;2.9437,-.1766,-.6686;1.6144,-2.5948,-.9865;3.229,-.9767,-1.7658;2.5591,-2.1709,-1.9151;1.5631,-4.9514,-1.0354;2.7677,-5.0945,-.36;.9205,-6.0549,-1.5821;3.331,-6.3595,-.246;1.4941,-7.3097,-1.4549;2.7035,-7.4698,-.7903;-1.4694,3.7026,-.4394;-2.0334,1.3513,1.4949;-2.446,1.8114,-2.7794;-.8516,2.1576,-2.1341;-1.4573,.4998,-2.1457;-4.4438,1.4563,-1.2267;-3.6027,-.0295,-.7897;-4.147,1.0681,.468;-3.9037,3.0751,1.4025;2.3113,1.1878,1.4441;.6058,-2.134,.8284;3.4584,.7679,-.5504;3.9558,-.6692,-2.5063;3.2698,-4.244,.0842;-.0211,-5.9279,-2.102;4.2712,-6.4701,.279;.9911,-8.1672,-1.8833;3.1502,-8.4509,-.6965;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.8865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1684.9598</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93983239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.74433367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5008.68416606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8630.64511952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.96095345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03211329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40558357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46575118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999908188033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999908188033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999816376066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158704105213</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.5999 14.6880 14.8163 14.8529 14.9463 15.0430 15.1148 15.1256 15.2644 15.3769 15.5766 15.6935 15.6988 15.7896 15.8560 15.9959 16.0395 16.1451 16.2782 16.3335 16.4259 16.4711 16.6881 16.7087 16.7947 16.9307 17.0187 17.2126 17.3556 17.4639 17.6312 17.6622 17.7917 17.8153 18.0562 18.2087 18.3569 18.5617 18.7402 18.7798 18.9689 19.1710 19.3893 19.4882 19.5472 19.6496 19.8016 19.8687 20.0298 20.1324 20.3060 20.3621 20.4953 20.6153 20.7349 20.9087 21.0899 21.1527 21.2398 21.3612 21.4083 21.5924 21.6670 21.7040 21.7988 22.0022 22.0623 22.3190 22.4361 22.6121 22.7404 22.8713 23.1512 23.2417 23.2991 23.3856 23.5391 23.6789 23.8191 23.9037 24.0292 24.2190 24.2615 24.4812 24.5482 24.6880 24.7270 24.9619 25.1252 25.2111 25.4340 25.5722 25.7148 26.0155 26.3304 26.3899 26.5913 26.7315 26.9747 27.0818 27.1003 27.3295 27.3596 27.6289 27.7187 27.8493 27.9165 27.9917 28.1317 28.2622 28.3435 28.6048 28.6277 28.8183 28.9848 29.1610 29.3260 29.4054 29.5296 29.6548 29.8064 29.9249 30.1087 30.1614 30.3549 30.3751 30.5275 30.6373 30.8609 31.0440 31.1590 31.3745 31.4227 31.5588 31.6688 31.7587 32.0254 32.1412 32.2380 32.3628 32.5067 32.5625 32.7953 32.8522 32.9820 33.0569 33.2419 33.3878 33.6693 33.8025 33.8978 34.0350 34.2065 34.3777 34.4125 34.5422 34.6831 34.8911 34.9374 35.2511 35.4794 35.5454 35.7363 35.8199 35.9242 36.0467 36.2587 36.3636 36.4191 36.5015 36.6202 36.7895 36.9683 37.0611 37.0897 37.2857 37.5742 37.7209 37.7815 37.9246 38.1825 38.2035 38.3007 38.3297 38.3961 38.5477 38.7155 38.8917 39.0083 39.0583 39.1801 39.2521 39.2888 39.4991 39.7012 40.1255 40.2166 40.2797 40.4743 40.6318 40.8285 40.8900 41.2464 41.2776 41.4609 41.5596 41.5974 41.7962 41.8985 42.1080 42.1628 42.3190 42.4084 42.5334 42.8139 42.9007 43.0162 43.1752 43.2915 43.3979 43.4870 43.7429 43.8878 44.0082 44.1172 44.2065 44.3364 44.5166 44.6132 44.7129 44.7819 44.9227 45.1555 45.3217 45.3566 45.6193 45.7660 45.9018 45.9488 46.1166 46.2073 46.3759 46.4376 46.8094 46.9656 47.0154 47.2630 47.3658 47.6450 47.7838 47.9600 48.1192 48.3494 48.4793 48.5523 48.6025 48.7250 49.1947 49.3079 49.5069 49.6334 49.7131 49.8996 50.1800 50.3495 50.6199 50.7294 50.8380 51.0929 51.2163 51.3755 51.5134 51.6599 51.8016 51.8860 52.0838 52.1382 52.2296 52.3859 52.4189 52.5702 52.8201 52.9091 53.1772 53.3740 53.4132 53.8597 54.0926 54.2193 54.6307 54.9247 55.1649 55.2422 55.4607 55.5508 55.8441 55.8819 56.2006 56.2824 56.4254 56.7723 56.9478 57.0633 57.3079 57.4238 57.6164 57.8431 58.0215 58.2812 58.3699 58.5628 58.7950 58.8513 58.9315 59.0250 59.2003 59.3018 59.4613 59.6018 59.9549 60.0411 60.1597 60.4122 60.5797 60.8392 61.0916 61.2119 61.5882 61.7191 61.8668 62.0288 62.2012 62.5164 62.6780 62.8653 62.9644 63.0655 63.2354 63.3594 63.5913 63.7436 64.0252 64.3007 64.3968 64.5833 64.7977 64.9125 65.0000 65.1846 65.2238 65.3390 65.5720 65.7795 66.1296 66.2600 66.4344 66.5580 67.0372 67.2693 67.2739 67.5183 67.6095 67.7549 68.0696 68.2015 68.4202 68.5722 68.8526 69.1055 69.2069 69.5824 69.6473 70.2659 70.4068 70.5201 71.1742 71.4415 71.6258 71.9834 72.1056 72.3234 72.4377 72.8656 73.0658 73.1630 73.2899 73.6344 73.7132 74.2849 74.3646 74.4168 74.6135 74.7657 74.8698 75.0299 75.3667 75.6688 75.9635 76.0524 76.1681 76.5683 76.6277 76.7792 76.9736 77.0112 77.2520 77.6051 77.7847 77.9055 77.9493 78.0412 78.0962 78.3400 78.4322 78.5428 78.7487 78.7945 78.9668 79.1931 79.3909 79.5063 79.5403 79.5975 79.7623 79.8035 79.9049 79.9656 80.1050 80.2333 80.4416 80.5583 80.7045 80.8965 81.0564 81.3125 81.3870 81.6255 81.6654 81.7857 81.8829 82.0295 82.2296 82.2998 82.3386 82.5784 82.6663 82.8747 82.9201 83.1941 83.3904 83.4548 83.7010 83.7025 83.9710 84.0689 84.2693 84.3773 84.5349 84.6174 84.7252 84.8447 84.9873 85.1946 85.2786 85.4629 85.5249 85.5970 85.6171 85.7939 85.8802 86.0833 86.1653 86.2706 86.3745 86.4561 86.6393 86.7938 87.0285 87.3274 87.4994 87.5478 87.6587 87.8743 87.9934 88.1335 88.3395 88.3842 88.4636 88.4801 88.6330 88.8434 88.9810 89.0573 89.1582 89.2782 89.3669 89.6003 89.6671 89.7431 89.8033 89.9779 90.0291 90.3343 90.4697 90.6651 90.8246 90.9430 90.9976 91.1501 91.1960 91.3035 91.4278 91.6067 91.7622 91.8797 92.1335 92.4413 92.5105 92.5630 92.6696 92.8165 92.8217 92.9589 93.0451 93.1915 93.2521 93.3307 93.4861 93.6980 93.7582 93.8376 94.0867 94.2119 94.3046 94.4817 94.4912 94.6932 94.7646 94.9477 95.0378 95.1851 95.2093 95.5144 95.6138 95.7046 95.7928 96.0761 96.2257 96.3570 96.4993 96.6835 96.8818 97.1297 97.1872 97.3074 97.3553 97.5709 97.7076 97.9031 97.9639 98.1219 98.2518 98.3720 98.4816 98.7550 98.8120 99.0557 99.1047 99.1632 99.3765 99.3971 99.5423 99.8361 99.9627 100.2332 100.3856 100.6913 100.9305 101.0753 101.3005 101.4188 101.6186 101.6948 102.0113 102.1334 102.5201 102.5751 102.7284 102.8858 103.0095 103.3158 103.6039 103.7902 103.9588 104.1170 104.3189 104.5664 104.7512 104.8337 104.8986 104.9803 105.4393 105.4932 105.6253 105.6571 105.7954 105.8602 106.1245 106.2962 106.4226 106.6128 106.7628 106.8349 107.0838 107.2163 107.4360 107.5291 107.6533 107.7756 107.9161 108.1142 108.3565 108.6073 108.9429 109.0326 109.3303 109.4242 109.5888 109.8290 109.8841 109.9175 110.0907 110.2178 110.3652 110.5316 110.7105 110.8189 111.0830 111.2346 111.3564 111.5342 111.6820 111.8071 111.9756 112.2521 112.4896 112.7267 112.9252 113.0493 113.2597 113.4086 113.5130 113.6086 113.8119 114.0549 114.1593 114.3999 114.4866 114.6762 114.8596 115.0303 115.1865 115.5244 115.6844 115.7879 115.9755 116.0264 116.1227 116.3571 116.6048 116.6655 116.8218 116.9836 117.0108 117.2420 117.4557 117.5879 117.7095 117.7791 117.8745 117.9201 118.1849 118.2341 118.4087 118.4172 118.7318 118.8385 118.9333 119.0696 119.3145 119.4236 119.7381 119.8400 120.1465 120.2567 120.4259 120.5719 120.9985 121.0891 121.1992 121.5031 121.6426 121.8394 122.0896 122.1443 122.2703 122.8685 123.1378 123.3958 123.4391 123.9287 124.0816 124.2463 124.3757 124.8754 124.9741 125.5156 125.6972 125.8864 125.9745 126.0913 126.3375 126.5438 126.6342 127.0295 127.5211 127.7564 127.8534 128.0350 128.4772 128.7799 129.1894 129.2416 129.2846 129.4209 129.7327 129.8444 129.9070 130.1938 130.5227 130.5921 130.9444 131.1284 131.1969 131.3503 131.5199 131.5942 132.0115 132.1189 132.2245 132.4087 132.8796 133.0500 133.1725 133.3690 134.0692 134.1776 134.4216 134.5405 134.8538 135.2203 135.3602 135.4888 135.6450 136.1681 136.5021 137.3383 137.8089 138.0803 138.3436 138.4269 138.4716 138.7788 138.9338 139.3679 139.5520 139.6975 140.6302 140.7788 141.1141 141.1651 141.6587 141.9353 142.2906 142.4306 142.7538 143.0995 143.2629 143.7785 143.9178 144.1978 144.2745 144.5652 144.6246 145.1265 145.3290 145.6074 145.9810 146.1207 146.4923 146.6764 146.8591 147.2412 147.3276 147.7277 147.9656 148.1894 148.3840 148.8933 149.3136 149.5338 149.7143 149.8217 150.1464 150.3680 150.6873 150.8937 151.0526 151.6346 151.8320 152.0009 152.4757 152.7037 152.9998 153.3622 153.5484 154.0172 154.5791 154.8894 155.0433 155.7770 156.4267 156.5190 156.6144 157.3173 157.6908 157.8685 158.4818 158.5906 159.2734 159.4840 159.6490 159.9228 160.1709 160.3423 161.4310 161.6964 162.1057 162.3641 163.2117 163.7432 163.8911 165.1508 165.4871 167.4011 167.9200 169.7622 170.8393 171.2215 172.4113 172.8547 175.0232 175.7167 177.3484 178.2929 178.6535 180.4273 182.2927 182.6164 185.4224 186.4633 186.7123 188.6985 189.1038 189.2764 190.0415 191.1762 192.3096 192.6856 193.4320 195.5017 196.0848 196.3539 198.9443 199.5513 200.9900 204.8983 206.0242 206.6101 206.6914 212.5542 221.3259 221.6618 222.3903 222.9090 222.9449 223.5186 225.7418 225.9694 227.8885 229.2619 229.9663 235.8662 241.1202 247.8711 248.9730 294.4908 294.7572 295.7043 297.1135 308.5154 313.3101 609.1758 617.8080 619.5093 625.7575 628.8728 629.5641 631.2735 632.2388 633.1576 634.1205 635.1297 635.4034 635.4788 636.6622 636.9624 639.4601 642.1845 643.3505 647.4264 650.4737 655.6852 657.9380 701.4958 707.6199 876.4481 1200.2290 1213.2711 1215.1201 1564.2002</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054784 -0.059875 -0.205651 -0.281734 -0.439665 -0.324343 -0.086317 0.085978 0.030484 -0.069410 -0.265953 -0.267317 -0.203143 0.383008 0.041747 0.424436 -0.023928 -0.232775 -0.166832 -0.137467 0.108992 -0.169836 0.269824 0.276230 -0.165080 -0.237175 -0.167757 -0.125842 -0.181169 0.080994 0.097865 0.099317 0.095387 0.100242 0.102327 0.098975 0.091519 0.128896 0.139962 0.140223 0.149304 0.152664 0.149990 0.145136 0.158642 0.156195 0.157716</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0548 17.0599 9.2057 8.2817 8.4397 8.3243 7.0863 5.9140 5.9695 6.0694 6.2660 6.2673 6.2031 5.6170 5.9583 5.5756 6.0239 6.2328 6.1668 6.1375 5.8910 6.1698 5.7302 5.7238 6.1651 6.2372 6.1678 6.1258 6.1812 0.9190 0.9021 0.9007 0.9046 0.8998 0.8977 0.9010 0.9085 0.8711 0.8600 0.8598 0.8507 0.8473 0.8500 0.8549 0.8414 0.8438 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0548 -0.0599 -0.2057 -0.2817 -0.4397 -0.3243 -0.0863 0.0860 0.0305 -0.0694 -0.2660 -0.2673 -0.2031 0.3830 0.0417 0.4244 -0.0239 -0.2328 -0.1668 -0.1375 0.1090 -0.1698 0.2698 0.2762 -0.1651 -0.2372 -0.1678 -0.1258 -0.1812 0.0810 0.0979 0.0993 0.0954 0.1002 0.1023 0.0990 0.0915 0.1289 0.1400 0.1402 0.1493 0.1527 0.1500 0.1451 0.1586 0.1562 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2447 1.0882 2.1334 2.0766 2.0738 3.1114 3.7433 3.8745 3.8338 3.9057 3.9081 3.9002 4.2070 4.2142 3.7196 3.6182 4.0747 4.0092 3.9144 3.8222 3.9119 4.0034 3.6867 3.8613 3.9850 3.9183 3.9046 3.8976 1.0476 1.0324 1.0007 1.0176 0.9992 1.0005 1.0011 1.0059 1.0194 1.0142 1.0213 1.0036 0.9979 1.0042 1.0086 0.9909 0.9895 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2447 1.0882 2.1334 2.0766 2.0738 3.1114 3.7433 3.8745 3.8338 3.9057 3.9081 3.9002 4.2070 4.2142 3.7196 3.6182 4.0747 4.0092 3.9144 3.8222 3.9119 4.0034 3.6867 3.8613 3.9850 3.9183 3.9046 3.8976 1.0476 1.0324 1.0007 1.0176 0.9992 1.0005 1.0011 1.0059 1.0194 1.0142 1.0213 1.0036 0.9979 1.0042 1.0086 0.9909 0.9895 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1871 1.1587 1.0380 1.1443 0.8518 1.9118 0.9117 0.9704 3.0557 0.9145 0.8524 0.9516 0.9497 0.9158 1.0387 0.9891 1.0348 1.0131 0.9882 0.9855 0.9927 0.9937 0.9864 0.9883 1.8558 0.9506 0.9042 0.9283 0.9799 1.3459 1.3533 1.4467 0.9613 1.4062 0.9781 1.3693 1.4354 0.9793 1.3334 1.3608 1.4064 0.9704 1.4554 0.9840 1.4284 0.9762 1.3939 0.9812 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023681475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963513866463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.80903 -5.11811 -0.30909 -31.17085 30.79828 -0.37257 -9.83718 8.83585 -1.00133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82700</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
