<?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="-2.460387"
                        y3="6.206579"
                        z3="-0.073629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.584281"
                        y3="5.855832"
                        z3="1.843925"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.564443"
                        y3="-3.145865"
                        z3="-2.879304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.301454"
                        y3="0.724499"
                        z3="1.43402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.60117"
                        y3="2.149724"
                        z3="-0.262233"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.932756"
                        y3="-3.916471"
                        z3="-0.817447"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.276867"
                        y3="-0.652954"
                        z3="3.694455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.496117"
                        y3="1.733726"
                        z3="-0.574099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.209501"
                        y3="3.065312"
                        z3="0.054626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.590558"
                        y3="1.810076"
                        z3="0.642973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.921542"
                        y3="1.460534"
                        z3="-1.942748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.833692"
                        y3="1.068327"
                        z3="-0.359354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.20911"
                        y3="3.784307"
                        z3="0.853321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.137073"
                        y3="1.615284"
                        z3="0.52712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385341"
                        y3="5.099622"
                        z3="0.865341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.684371"
                        y3="0.383856"
                        z3="1.37074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.965465"
                        y3="-0.587754"
                        z3="0.252406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.99817"
                        y3="-0.198695"
                        z3="2.675315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.365756"
                        y3="-1.843898"
                        z3="0.257116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.786923"
                        y3="-0.212412"
                        z3="-0.798936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.576009"
                        y3="-2.711872"
                        z3="-0.796749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.0046"
                        y3="-1.079546"
                        z3="-1.859834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.386476"
                        y3="-2.309296"
                        z3="-1.854205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.670244"
                        y3="-5.078015"
                        z3="-0.81685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.002921"
                        y3="-5.133784"
                        z3="-0.435263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.989737"
                        y3="-6.228241"
                        z3="-1.195555"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.659213"
                        y3="-6.358412"
                        z3="-0.459438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.657525"
                        y3="-7.442503"
                        z3="-1.206471"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.997579"
                        y3="-7.514183"
                        z3="-0.84624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.520427"
                        y3="3.687397"
                        z3="-0.505078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.028163"
                        y3="1.437228"
                        z3="1.561691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.672997"
                        y3="1.688442"
                        z3="-2.700016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.041143"
                        y3="2.055974"
                        z3="-2.17106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.658303"
                        y3="0.406663"
                        z3="-2.048238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.580442"
                        y3="1.494766"
                        z3="-1.031219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.759203"
                        y3="0.002733"
                        z3="-0.58056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.203288"
                        y3="1.164985"
                        z3="0.660284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.857448"
                        y3="3.202118"
                        z3="1.497146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.306306"
                        y3="1.277209"
                        z3="1.259474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.727149"
                        y3="-2.159067"
                        z3="1.074277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.259078"
                        y3="0.760701"
                        z3="-0.802114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.635672"
                        y3="-0.794383"
                        z3="-2.690866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.536729"
                        y3="-4.248613"
                        z3="-0.113464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.05314"
                        y3="-6.16917"
                        z3="-1.480111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.700388"
                        y3="-6.40113"
                        z3="-0.167979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.125675"
                        y3="-8.336329"
                        z3="-1.505109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.519197"
                        y3="-8.461553"
                        z3="-0.864107"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.4604,6.2066,-.0736;-4.5843,5.8558,1.8439;2.5644,-3.1459,-2.8793;.3015,.7245,1.434;.6012,2.1497,-.2622;.9328,-3.9165,-.8174;2.2769,-.653,3.6945;-2.4961,1.7337,-.5741;-2.2095,3.0653,.0546;-1.5906,1.8101,.643;-1.9215,1.4605,-1.9427;-3.8337,1.0683,-.3594;-3.2091,3.7843,.8533;-.1371,1.6153,.5271;-3.3853,5.0996,.8653;1.6844,.3839,1.3707;1.9655,-.5878,.2524;1.9982,-.1987,2.6753;1.3658,-1.8439,.2571;2.7869,-.2124,-.7989;1.576,-2.7119,-.7967;3.0046,-1.0795,-1.8598;2.3865,-2.3093,-1.8542;1.6702,-5.078,-.8168;3.0029,-5.1338,-.4353;.9897,-6.2282,-1.1956;3.6592,-6.3584,-.4594;1.6575,-7.4425,-1.2065;2.9976,-7.5142,-.8462;-1.5204,3.6874,-.5051;-2.0282,1.4372,1.5617;-2.673,1.6884,-2.7;-1.0411,2.056,-2.1711;-1.6583,.4067,-2.0482;-4.5804,1.4948,-1.0312;-3.7592,.0027,-.5806;-4.2033,1.165,.6603;-3.8574,3.2021,1.4971;2.3063,1.2772,1.2595;.7271,-2.1591,1.0743;3.2591,.7607,-.8021;3.6357,-.7944,-2.6909;3.5367,-4.2486,-.1135;-.0531,-6.1692,-1.4801;4.7004,-6.4011,-.168;1.1257,-8.3363,-1.5051;3.5192,-8.4616,-.8641;</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">2851.8103866050 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.814 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="-2.46038704"
                                 y3="6.20657914"
                                 z3="-0.07362865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.58428104"
                                 y3="5.85583229"
                                 z3="1.84392481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.56444303"
                                 y3="-3.14586455"
                                 z3="-2.8793041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.30145385"
                                 y3="0.72449921"
                                 z3="1.43401962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60116962"
                                 y3="2.14972387"
                                 z3="-0.26223324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.93275595"
                                 y3="-3.91647126"
                                 z3="-0.81744703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.27686718"
                                 y3="-0.65295391"
                                 z3="3.69445495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49611712"
                                 y3="1.73372568"
                                 z3="-0.57409898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.20950068"
                                 y3="3.06531182"
                                 z3="0.05462602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59055833"
                                 y3="1.81007589"
                                 z3="0.64297286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9215424"
                                 y3="1.46053443"
                                 z3="-1.94274823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83369236"
                                 y3="1.0683271"
                                 z3="-0.35935376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.20911029"
                                 y3="3.78430707"
                                 z3="0.85332062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13707325"
                                 y3="1.61528365"
                                 z3="0.52711959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.3853414"
                                 y3="5.09962201"
                                 z3="0.86534066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68437136"
                                 y3="0.38385625"
                                 z3="1.37073995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.96546517"
                                 y3="-0.58775365"
                                 z3="0.25240611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99817029"
                                 y3="-0.19869491"
                                 z3="2.67531482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36575582"
                                 y3="-1.84389821"
                                 z3="0.25711573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78692301"
                                 y3="-0.21241219"
                                 z3="-0.79893575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57600865"
                                 y3="-2.7118717"
                                 z3="-0.79674886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00460017"
                                 y3="-1.07954604"
                                 z3="-1.85983438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.38647611"
                                 y3="-2.30929577"
                                 z3="-1.85420451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.67024435"
                                 y3="-5.07801538"
                                 z3="-0.81685038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.00292063"
                                 y3="-5.13378359"
                                 z3="-0.43526317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.98973719"
                                 y3="-6.22824107"
                                 z3="-1.19555479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.65921271"
                                 y3="-6.3584125"
                                 z3="-0.45943775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.65752515"
                                 y3="-7.44250281"
                                 z3="-1.20647099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.99757908"
                                 y3="-7.51418271"
                                 z3="-0.84623988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.52042731"
                                 y3="3.68739744"
                                 z3="-0.50507833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.02816339"
                                 y3="1.4372279"
                                 z3="1.56169106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.67299684"
                                 y3="1.68844168"
                                 z3="-2.70001618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.04114307"
                                 y3="2.05597372"
                                 z3="-2.17106004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.65830257"
                                 y3="0.4066633"
                                 z3="-2.04823771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58044204"
                                 y3="1.49476578"
                                 z3="-1.03121945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.75920278"
                                 y3="0.00273347"
                                 z3="-0.58056028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20328759"
                                 y3="1.16498466"
                                 z3="0.66028408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.85744847"
                                 y3="3.20211787"
                                 z3="1.49714649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30630627"
                                 y3="1.27720944"
                                 z3="1.25947354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.7271495"
                                 y3="-2.1590671"
                                 z3="1.07427674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.25907819"
                                 y3="0.76070099"
                                 z3="-0.80211397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.63567199"
                                 y3="-0.79438298"
                                 z3="-2.69086566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.53672852"
                                 y3="-4.24861271"
                                 z3="-0.11346437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05313976"
                                 y3="-6.16916994"
                                 z3="-1.480111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.70038755"
                                 y3="-6.40112984"
                                 z3="-0.16797878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.12567516"
                                 y3="-8.33632922"
                                 z3="-1.50510852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.51919665"
                                 y3="-8.46155311"
                                 z3="-0.86410693">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-2.4604,6.2066,-.0736;-4.5843,5.8558,1.8439;2.5644,-3.1459,-2.8793;.3015,.7245,1.434;.6012,2.1497,-.2622;.9328,-3.9165,-.8174;2.2769,-.653,3.6945;-2.4961,1.7337,-.5741;-2.2095,3.0653,.0546;-1.5906,1.8101,.643;-1.9215,1.4605,-1.9427;-3.8337,1.0683,-.3594;-3.2091,3.7843,.8533;-.1371,1.6153,.5271;-3.3853,5.0996,.8653;1.6844,.3839,1.3707;1.9655,-.5878,.2524;1.9982,-.1987,2.6753;1.3658,-1.8439,.2571;2.7869,-.2124,-.7989;1.576,-2.7119,-.7967;3.0046,-1.0795,-1.8598;2.3865,-2.3093,-1.8542;1.6702,-5.078,-.8169;3.0029,-5.1338,-.4353;.9897,-6.2282,-1.1956;3.6592,-6.3584,-.4594;1.6575,-7.4425,-1.2065;2.9976,-7.5142,-.8462;-1.5204,3.6874,-.5051;-2.0282,1.4372,1.5617;-2.673,1.6884,-2.7;-1.0411,2.056,-2.1711;-1.6583,.4067,-2.0482;-4.5804,1.4948,-1.0312;-3.7592,.0027,-.5806;-4.2033,1.165,.6603;-3.8574,3.2021,1.4971;2.3063,1.2772,1.2595;.7271,-2.1591,1.0743;3.2591,.7607,-.8021;3.6357,-.7944,-2.6909;3.5367,-4.2486,-.1135;-.0531,-6.1692,-1.4801;4.7004,-6.4011,-.168;1.1257,-8.3363,-1.5051;3.5192,-8.4616,-.8641;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.460387"
                        y3="6.206579"
                        z3="-0.073629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.584281"
                        y3="5.855832"
                        z3="1.843925"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.564443"
                        y3="-3.145865"
                        z3="-2.879304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.301454"
                        y3="0.724499"
                        z3="1.43402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.60117"
                        y3="2.149724"
                        z3="-0.262233"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.932756"
                        y3="-3.916471"
                        z3="-0.817447"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.276867"
                        y3="-0.652954"
                        z3="3.694455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.496117"
                        y3="1.733726"
                        z3="-0.574099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.209501"
                        y3="3.065312"
                        z3="0.054626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.590558"
                        y3="1.810076"
                        z3="0.642973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.921542"
                        y3="1.460534"
                        z3="-1.942748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.833692"
                        y3="1.068327"
                        z3="-0.359354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.20911"
                        y3="3.784307"
                        z3="0.853321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.137073"
                        y3="1.615284"
                        z3="0.52712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385341"
                        y3="5.099622"
                        z3="0.865341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.684371"
                        y3="0.383856"
                        z3="1.37074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.965465"
                        y3="-0.587754"
                        z3="0.252406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.99817"
                        y3="-0.198695"
                        z3="2.675315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.365756"
                        y3="-1.843898"
                        z3="0.257116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.786923"
                        y3="-0.212412"
                        z3="-0.798936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.576009"
                        y3="-2.711872"
                        z3="-0.796749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.0046"
                        y3="-1.079546"
                        z3="-1.859834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.386476"
                        y3="-2.309296"
                        z3="-1.854205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.670244"
                        y3="-5.078015"
                        z3="-0.81685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.002921"
                        y3="-5.133784"
                        z3="-0.435263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.989737"
                        y3="-6.228241"
                        z3="-1.195555"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.659213"
                        y3="-6.358412"
                        z3="-0.459438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.657525"
                        y3="-7.442503"
                        z3="-1.206471"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.997579"
                        y3="-7.514183"
                        z3="-0.84624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.520427"
                        y3="3.687397"
                        z3="-0.505078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.028163"
                        y3="1.437228"
                        z3="1.561691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.672997"
                        y3="1.688442"
                        z3="-2.700016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.041143"
                        y3="2.055974"
                        z3="-2.17106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.658303"
                        y3="0.406663"
                        z3="-2.048238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.580442"
                        y3="1.494766"
                        z3="-1.031219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.759203"
                        y3="0.002733"
                        z3="-0.58056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.203288"
                        y3="1.164985"
                        z3="0.660284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.857448"
                        y3="3.202118"
                        z3="1.497146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.306306"
                        y3="1.277209"
                        z3="1.259474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.727149"
                        y3="-2.159067"
                        z3="1.074277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.259078"
                        y3="0.760701"
                        z3="-0.802114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.635672"
                        y3="-0.794383"
                        z3="-2.690866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.536729"
                        y3="-4.248613"
                        z3="-0.113464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.05314"
                        y3="-6.16917"
                        z3="-1.480111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.700388"
                        y3="-6.40113"
                        z3="-0.167979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.125675"
                        y3="-8.336329"
                        z3="-1.505109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.519197"
                        y3="-8.461553"
                        z3="-0.864107"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.4604,6.2066,-.0736;-4.5843,5.8558,1.8439;2.5644,-3.1459,-2.8793;.3015,.7245,1.434;.6012,2.1497,-.2622;.9328,-3.9165,-.8174;2.2769,-.653,3.6945;-2.4961,1.7337,-.5741;-2.2095,3.0653,.0546;-1.5906,1.8101,.643;-1.9215,1.4605,-1.9427;-3.8337,1.0683,-.3594;-3.2091,3.7843,.8533;-.1371,1.6153,.5271;-3.3853,5.0996,.8653;1.6844,.3839,1.3707;1.9655,-.5878,.2524;1.9982,-.1987,2.6753;1.3658,-1.8439,.2571;2.7869,-.2124,-.7989;1.576,-2.7119,-.7967;3.0046,-1.0795,-1.8598;2.3865,-2.3093,-1.8542;1.6702,-5.078,-.8168;3.0029,-5.1338,-.4353;.9897,-6.2282,-1.1956;3.6592,-6.3584,-.4594;1.6575,-7.4425,-1.2065;2.9976,-7.5142,-.8462;-1.5204,3.6874,-.5051;-2.0282,1.4372,1.5617;-2.673,1.6884,-2.7;-1.0411,2.056,-2.1711;-1.6583,.4067,-2.0482;-4.5804,1.4948,-1.0312;-3.7592,.0027,-.5806;-4.2033,1.165,.6603;-3.8574,3.2021,1.4971;2.3063,1.2772,1.2595;.7271,-2.1591,1.0743;3.2591,.7607,-.8021;3.6357,-.7944,-2.6909;3.5367,-4.2486,-.1135;-.0531,-6.1692,-1.4801;4.7004,-6.4011,-.168;1.1257,-8.3363,-1.5051;3.5192,-8.4616,-.8641;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3013.0958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681.3909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92578995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2851.81038661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5001.73617656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8616.84471188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3615.10853532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03741759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36496558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.43917563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999897235171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999897235171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999794470342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.155360468928</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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14.5916 14.7493 14.8538 14.8703 15.0021 15.0291 15.1196 15.1459 15.2623 15.4013 15.5647 15.6721 15.7300 15.8350 15.8886 16.0295 16.1295 16.1394 16.2679 16.3252 16.4650 16.5018 16.6320 16.7219 16.7886 16.8965 17.0668 17.1643 17.3507 17.4443 17.6672 17.6882 17.8124 17.8849 17.9520 18.1440 18.3374 18.5390 18.7106 18.7642 19.0923 19.2078 19.3518 19.5287 19.6130 19.6588 19.8395 19.8629 20.0344 20.0839 20.2621 20.3985 20.5254 20.6504 20.7005 20.9008 21.0237 21.1224 21.2082 21.3595 21.4458 21.4879 21.6853 21.6944 21.7670 22.0368 22.1419 22.2901 22.5300 22.6338 22.7588 22.9376 23.0752 23.2341 23.3896 23.4966 23.5749 23.7385 23.8592 23.9107 24.0771 24.2617 24.3212 24.5242 24.5581 24.6093 24.8219 25.0707 25.0996 25.1745 25.4752 25.6230 25.8612 25.9473 26.3340 26.3862 26.6257 26.7371 26.9263 26.9808 27.1116 27.3771 27.4900 27.6020 27.7280 27.8346 27.8967 27.9655 28.1636 28.3165 28.3950 28.6603 28.6844 28.9186 29.0182 29.1816 29.4304 29.4527 29.5338 29.6014 29.8064 30.0081 30.1026 30.2554 30.2952 30.3878 30.5174 30.7277 30.8935 31.0248 31.1011 31.4001 31.4397 31.6159 31.7125 31.8096 32.0595 32.1753 32.2712 32.4326 32.4888 32.5842 32.8263 32.9177 33.0562 33.1323 33.3164 33.4662 33.6869 33.8046 33.9222 34.1112 34.2258 34.4201 34.4674 34.6655 34.7347 34.8905 35.0485 35.2407 35.4644 35.5967 35.6766 35.7709 36.0014 36.1018 36.2542 36.4084 36.4305 36.4944 36.6430 36.8621 36.8775 37.0982 37.1983 37.3815 37.5209 37.6999 37.7791 37.8989 38.2050 38.2480 38.3319 38.3466 38.4390 38.5801 38.7073 38.8398 39.0595 39.1109 39.1785 39.2127 39.3511 39.5033 39.8155 40.1497 40.3183 40.3708 40.4439 40.6109 40.7943 40.8404 41.1972 41.3027 41.4923 41.6380 41.6858 41.7651 41.9351 42.1053 42.1800 42.3023 42.4235 42.5415 42.7924 42.9121 43.0468 43.2922 43.3173 43.4431 43.5543 43.7099 43.9199 44.0000 44.1454 44.2685 44.4277 44.5638 44.5852 44.7046 44.8064 45.0059 45.1784 45.3412 45.3979 45.5049 45.7300 45.8318 45.9229 46.1277 46.2447 46.3816 46.4609 46.8074 46.8846 47.0869 47.3720 47.4024 47.5501 47.8145 47.9670 48.1558 48.3739 48.4851 48.5577 48.6159 48.6411 49.2016 49.3856 49.5418 49.5644 49.7676 49.8149 50.0929 50.3750 50.5967 50.7293 50.8119 51.1138 51.2548 51.4415 51.5530 51.6047 51.8320 51.9421 52.1016 52.1644 52.2614 52.3628 52.4074 52.5424 52.8022 52.9485 53.1793 53.3775 53.4758 53.8949 54.0804 54.2060 54.6336 54.9141 55.2359 55.3318 55.4859 55.6674 55.7439 55.8750 56.1647 56.4061 56.4524 56.7299 57.0074 57.0953 57.3408 57.4255 57.5418 57.7881 58.0895 58.2702 58.3643 58.4348 58.6797 58.7731 58.8925 59.0002 59.2229 59.3080 59.4747 59.5307 59.7700 60.0460 60.2292 60.5140 60.6324 60.9352 61.1095 61.3522 61.6439 61.6933 61.7819 61.9997 62.2482 62.5233 62.6075 62.7611 62.9602 63.0560 63.2355 63.3890 63.5683 63.6671 64.0269 64.2468 64.4092 64.6185 64.7766 64.8883 64.9597 65.1634 65.1854 65.2756 65.5217 65.7014 66.1776 66.2770 66.4285 66.5907 66.9503 67.2125 67.2766 67.5331 67.6280 67.7901 68.1292 68.2152 68.4938 68.6680 68.8638 69.0006 69.2484 69.6499 69.6802 70.2364 70.4443 70.5627 71.0986 71.5150 71.6149 71.9208 72.1363 72.2636 72.4384 72.8443 73.0537 73.2295 73.3294 73.6181 73.7950 74.2573 74.4010 74.4639 74.6399 74.7632 74.9156 75.0083 75.2840 75.6773 75.9815 76.0571 76.1463 76.4730 76.6376 76.8509 77.0395 77.2114 77.3247 77.5938 77.8366 77.8802 77.9763 78.1113 78.1309 78.2967 78.4266 78.6394 78.6836 78.7273 78.9751 79.1893 79.3396 79.4938 79.5695 79.6561 79.7428 79.8326 79.9008 79.9935 80.1151 80.3110 80.4836 80.5897 80.7279 80.8617 81.1087 81.3437 81.4837 81.6394 81.6579 81.8808 81.9705 82.0844 82.2502 82.3601 82.4005 82.5034 82.7077 82.8934 82.9640 83.2460 83.3163 83.4574 83.7064 83.7719 83.9393 84.0604 84.2955 84.4385 84.5181 84.5951 84.7426 84.8837 85.0334 85.2196 85.2794 85.4659 85.5085 85.5613 85.6422 85.8957 86.0178 86.0825 86.1924 86.2241 86.3996 86.4299 86.6706 86.8543 87.0162 87.2672 87.5173 87.6831 87.7223 87.8653 88.0097 88.1500 88.3828 88.4554 88.4723 88.5256 88.6182 88.9009 89.0465 89.1081 89.1451 89.3021 89.4970 89.5569 89.6832 89.7363 89.8388 89.9787 90.0177 90.3192 90.5072 90.6652 90.8039 90.9626 91.0270 91.2144 91.2340 91.3315 91.4091 91.6492 91.7404 91.8924 92.1557 92.4883 92.5738 92.6241 92.7304 92.7540 92.9255 92.9801 93.0999 93.1468 93.2641 93.3978 93.5178 93.7179 93.7991 93.8562 94.0948 94.2263 94.3617 94.4721 94.4825 94.5627 94.8571 94.9974 95.1030 95.3008 95.3174 95.5502 95.6598 95.8143 95.8572 96.2146 96.2426 96.4643 96.5556 96.7632 96.8748 97.1384 97.2238 97.2951 97.3612 97.5785 97.7946 97.8412 97.9246 98.1391 98.3329 98.4044 98.4934 98.7763 98.8412 99.0151 99.0994 99.2002 99.4034 99.4585 99.7053 99.7541 99.8704 100.2198 100.3597 100.6976 100.9088 101.0754 101.2410 101.4246 101.5947 101.6888 102.0353 102.1245 102.5780 102.6176 102.8271 102.9342 103.1477 103.2627 103.7036 103.7360 103.9796 104.2065 104.3701 104.5958 104.7683 104.8646 104.9193 105.0476 105.4512 105.5221 105.6240 105.6633 105.7756 105.9122 106.1439 106.3253 106.5109 106.6402 106.7431 106.9508 107.0472 107.1851 107.4851 107.5692 107.6849 107.7155 108.0135 108.0950 108.4022 108.7049 109.0732 109.1771 109.2561 109.5433 109.6188 109.8746 109.9578 110.0296 110.1058 110.2586 110.3383 110.6055 110.7474 110.9137 111.1020 111.2588 111.4720 111.4770 111.6995 111.7708 111.9893 112.3134 112.4609 112.7325 112.9426 113.0641 113.3161 113.4545 113.5524 113.6897 113.8426 114.0060 114.1322 114.4535 114.5559 114.8366 114.9351 115.0667 115.2062 115.6629 115.7322 115.8762 116.0624 116.0850 116.3149 116.4547 116.6217 116.6885 116.8862 116.9822 117.0258 117.2994 117.3554 117.6288 117.6975 117.8002 117.8649 118.0499 118.1663 118.2259 118.3830 118.4315 118.7265 118.8125 118.9740 119.0443 119.2634 119.3661 119.8545 119.9829 120.1734 120.3285 120.4303 120.6285 120.9389 121.0298 121.2534 121.5595 121.6968 121.8762 122.0019 122.1230 122.2959 122.9432 123.2264 123.3991 123.5146 123.9839 124.2038 124.3136 124.4591 124.8635 125.0762 125.4303 125.6868 125.8103 125.9999 126.1480 126.4062 126.6357 126.6833 127.0212 127.4821 127.7538 127.9855 128.0313 128.5222 128.7975 129.2164 129.2850 129.3279 129.4345 129.6615 129.7733 129.9802 130.1889 130.5068 130.6983 130.9074 131.1796 131.2477 131.4612 131.5145 131.6565 132.0508 132.1307 132.2628 132.4150 132.8782 133.1014 133.3813 133.4421 134.0512 134.2620 134.4518 134.6033 134.8747 135.2047 135.3287 135.4808 135.7332 136.2007 136.5641 137.2974 137.8754 138.0552 138.3353 138.4884 138.5095 138.8214 138.9747 139.3198 139.5415 139.7031 140.5809 140.8050 141.1839 141.2021 141.7201 141.9304 142.3094 142.4107 142.7688 143.1671 143.3439 143.7980 144.0007 144.2414 144.2921 144.5862 144.6812 145.1916 145.4503 145.6749 145.8703 146.1846 146.5504 146.6995 146.8720 147.3307 147.3878 147.7436 147.9270 148.1406 148.4016 148.9701 149.2609 149.4757 149.8083 149.9065 150.1918 150.3702 150.6879 150.9527 151.1616 151.7143 151.9280 152.1443 152.5101 152.6949 152.9716 153.3687 153.4505 154.0370 154.5843 154.9671 155.0879 155.8014 156.4356 156.5281 156.6378 157.2388 157.5345 157.8975 158.3819 158.5737 159.2779 159.4809 159.6839 159.9049 160.0934 160.2679 161.3627 161.6047 162.1331 162.2387 162.9191 163.8656 163.9336 164.8801 165.5234 167.6198 167.8063 169.6429 170.4983 171.0646 172.2478 172.4870 174.5905 175.6459 176.9234 178.3077 178.5885 180.1247 182.3589 182.6737 185.5645 186.3984 186.7268 188.5901 189.0361 189.3411 189.8891 191.0888 192.2492 192.7038 193.3427 194.8825 196.1313 196.2961 198.8898 199.6768 201.0896 204.7181 206.1154 206.5493 206.6374 212.5585 221.3318 221.6742 222.3910 222.9209 222.9485 223.5269 225.7397 225.9799 227.9116 229.2827 230.1282 235.9349 241.1845 247.9365 248.9354 294.4991 294.7644 295.7125 297.1274 308.5344 313.3299 609.1719 617.8321 618.7568 625.7833 628.8476 629.5872 631.0320 631.9878 633.1185 634.1899 635.1195 635.4273 635.4959 636.7016 636.9486 639.4250 641.9762 643.2348 647.4904 650.6007 655.6244 657.8536 701.5776 707.7395 876.3499 1200.2065 1213.1309 1214.7708 1564.4704</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">-0.057117 -0.061223 -0.207715 -0.285454 -0.466967 -0.332437 -0.101261 0.088054 0.032061 -0.073807 -0.268879 -0.268864 -0.203206 0.410067 0.041155 0.440133 -0.029486 -0.226598 -0.178924 -0.143361 0.133563 -0.164835 0.258408 0.293202 -0.181812 -0.253547 -0.163775 -0.124333 -0.189992 0.079738 0.100747 0.099985 0.094067 0.102202 0.102251 0.099345 0.094187 0.132666 0.141530 0.142568 0.152386 0.156281 0.155696 0.148591 0.162470 0.161293 0.160947</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">17.0571 17.0612 9.2077 8.2855 8.4670 8.3324 7.1013 5.9119 5.9679 6.0738 6.2689 6.2689 6.2032 5.5899 5.9588 5.5599 6.0295 6.2266 6.1789 6.1434 5.8664 6.1648 5.7416 5.7068 6.1818 6.2535 6.1638 6.1243 6.1900 0.9203 0.8993 0.9000 0.9059 0.8978 0.8977 0.9007 0.9058 0.8673 0.8585 0.8574 0.8476 0.8437 0.8443 0.8514 0.8375 0.8387 0.8391</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">-0.0571 -0.0612 -0.2077 -0.2855 -0.4670 -0.3324 -0.1013 0.0881 0.0321 -0.0738 -0.2689 -0.2689 -0.2032 0.4101 0.0412 0.4401 -0.0295 -0.2266 -0.1789 -0.1434 0.1336 -0.1648 0.2584 0.2932 -0.1818 -0.2535 -0.1638 -0.1243 -0.1900 0.0797 0.1007 0.1000 0.0941 0.1022 0.1023 0.0993 0.0942 0.1327 0.1415 0.1426 0.1524 0.1563 0.1557 0.1486 0.1625 0.1613 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2438 1.0848 2.1368 2.0442 2.0638 3.1103 3.7352 3.8736 3.8512 3.9050 3.9090 3.8981 4.1653 4.2094 3.7005 3.6330 4.0758 4.0384 3.9100 3.7917 3.9107 3.9899 3.6662 3.8652 3.9874 3.9056 3.8910 3.8974 1.0477 1.0320 1.0003 1.0175 0.9986 1.0003 1.0009 1.0054 1.0177 1.0142 1.0202 1.0041 0.9967 1.0026 1.0080 0.9896 0.9878 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2438 1.0848 2.1368 2.0442 2.0638 3.1103 3.7352 3.8736 3.8512 3.9050 3.9090 3.8981 4.1653 4.2094 3.7005 3.6330 4.0758 4.0384 3.9100 3.7917 3.9107 3.9899 3.6662 3.8652 3.9874 3.9056 3.8910 3.8974 1.0477 1.0320 1.0003 1.0175 0.9986 1.0003 1.0009 1.0054 1.0177 1.0142 1.0202 1.0041 0.9967 1.0026 1.0080 0.9896 0.9878 0.9892</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">1.1855 1.1597 1.0265 1.1483 0.8434 1.8716 0.9067 0.9599 3.0559 0.9097 0.8544 0.9487 0.9501 0.9168 1.0396 0.9898 1.0369 1.0149 0.9880 0.9868 0.9927 0.9939 0.9864 0.9882 1.8536 0.9506 0.9106 0.9224 0.9767 1.3580 1.3463 1.4478 0.9566 1.4071 0.9794 1.3586 1.4382 0.9787 1.3359 1.3555 1.4046 0.9686 1.4523 0.9857 1.4263 0.9768 1.3916 0.9804 0.9833</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">-0.023549955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949339907092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.67295 -5.07999 -0.40704 -31.55183 31.08533 -0.46650 -9.23400 8.17851 -1.05549</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
