<?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="-2.556175"
                        y3="4.050898"
                        z3="1.161978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.413125"
                        y3="3.673017"
                        z3="0.9702"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.855325"
                        y3="-2.711398"
                        z3="-1.819447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.719691"
                        y3="1.037732"
                        z3="1.146987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.638099"
                        y3="2.058475"
                        z3="-0.842603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.308344"
                        y3="-3.117289"
                        z3="-1.341755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.844281"
                        y3="0.889119"
                        z3="3.662446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.994039"
                        y3="0.268299"
                        z3="-0.941425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.33332"
                        y3="1.717595"
                        z3="-0.856521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.354651"
                        y3="1.143467"
                        z3="0.133863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.178065"
                        y3="-0.215685"
                        z3="-2.112763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.979186"
                        y3="-0.75172"
                        z3="-0.427764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.663678"
                        y3="2.168121"
                        z3="-0.391953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071095"
                        y3="1.486789"
                        z3="0.053327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.850767"
                        y3="3.164818"
                        z3="0.460069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.128224"
                        y3="1.165038"
                        z3="1.16264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.836231"
                        y3="0.120195"
                        z3="0.322048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.510217"
                        y3="1.005608"
                        z3="2.567954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173469"
                        y3="-1.025535"
                        z3="-0.100683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.175576"
                        y3="0.315443"
                        z3="0.020753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.857077"
                        y3="-1.984356"
                        z3="-0.834328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.865908"
                        y3="-0.645902"
                        z3="-0.701929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.203706"
                        y3="-1.778552"
                        z3="-1.11617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.071413"
                        y3="-3.548566"
                        z3="-0.911697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.089595"
                        y3="-3.732024"
                        z3="-1.871919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.836437"
                        y3="-3.84735"
                        z3="0.422909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.152319"
                        y3="-4.21861"
                        z3="-1.486829"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.413359"
                        y3="-4.320465"
                        z3="0.795722"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.409999"
                        y3="-4.506818"
                        z3="-0.154139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.892504"
                        y3="2.343423"
                        z3="-1.628945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.718836"
                        y3="0.96043"
                        z3="1.138176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.847463"
                        y3="-0.58424"
                        z3="-2.891922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.561424"
                        y3="0.562648"
                        z3="-2.557702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.527906"
                        y3="-1.042027"
                        z3="-1.821927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.705255"
                        y3="-1.00489"
                        z3="-1.202327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.461667"
                        y3="-1.670819"
                        z3="-0.147146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.527652"
                        y3="-0.400749"
                        z3="0.446547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.541131"
                        y3="1.672169"
                        z3="-0.790771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.444685"
                        y3="2.167494"
                        z3="0.852875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.128811"
                        y3="-1.179664"
                        z3="0.134453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.687866"
                        y3="1.210355"
                        z3="0.349924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.912702"
                        y3="-0.517124"
                        z3="-0.94352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.294926"
                        y3="-3.498005"
                        z3="-2.9084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.614246"
                        y3="-3.7126"
                        z3="1.164206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.921783"
                        y3="-4.363153"
                        z3="-2.233542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.60433"
                        y3="-4.550523"
                        z3="1.83552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.381052"
                        y3="-4.879093"
                        z3="0.143587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.5562,4.0509,1.162;-5.4131,3.673,.9702;4.8553,-2.7114,-1.8194;.7197,1.0377,1.147;.6381,2.0585,-.8426;2.3083,-3.1173,-1.3418;2.8443,.8891,3.6624;-1.994,.2683,-.9414;-2.3333,1.7176,-.8565;-1.3547,1.1435,.1339;-1.1781,-.2157,-2.1128;-2.9792,-.7517,-.4278;-3.6637,2.1681,-.392;.0711,1.4868,.0533;-3.8508,3.1648,.4601;2.1282,1.165,1.1626;2.8362,.1202,.322;2.5102,1.0056,2.568;2.1735,-1.0255,-.1007;4.1756,.3154,.0208;2.8571,-1.9844,-.8343;4.8659,-.6459,-.7019;4.2037,-1.7786,-1.1162;1.0714,-3.5486,-.9117;.0896,-3.732,-1.8719;.8364,-3.8474,.4229;-1.1523,-4.2186,-1.4868;-.4134,-4.3205,.7957;-1.41,-4.5068,-.1541;-1.8925,2.3434,-1.6289;-1.7188,.9604,1.1382;-1.8475,-.5842,-2.8919;-.5614,.5626,-2.5577;-.5279,-1.042,-1.8219;-3.7053,-1.0049,-1.2023;-2.4617,-1.6708,-.1471;-3.5277,-.4007,.4465;-4.5411,1.6722,-.7908;2.4447,2.1675,.8529;1.1288,-1.1797,.1345;4.6879,1.2104,.3499;5.9127,-.5171,-.9435;.2949,-3.498,-2.9084;1.6142,-3.7126,1.1642;-1.9218,-4.3632,-2.2335;-.6043,-4.5505,1.8355;-2.3811,-4.8791,.1436;</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">3034.0219349333 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">6.743e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="-2.55617482"
                                 y3="4.05089755"
                                 z3="1.1619784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.41312478"
                                 y3="3.67301692"
                                 z3="0.97020033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.85532476"
                                 y3="-2.7113984"
                                 z3="-1.81944734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.7196911"
                                 y3="1.03773216"
                                 z3="1.14698742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63809872"
                                 y3="2.0584746"
                                 z3="-0.84260285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.30834355"
                                 y3="-3.11728922"
                                 z3="-1.34175541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.84428145"
                                 y3="0.88911924"
                                 z3="3.66244572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.99403875"
                                 y3="0.26829931"
                                 z3="-0.94142526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33332027"
                                 y3="1.71759494"
                                 z3="-0.85652114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35465111"
                                 y3="1.14346718"
                                 z3="0.13386259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17806519"
                                 y3="-0.21568528"
                                 z3="-2.1127627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97918562"
                                 y3="-0.75172016"
                                 z3="-0.42776446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.66367772"
                                 y3="2.16812084"
                                 z3="-0.39195347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07109546"
                                 y3="1.48678854"
                                 z3="0.05332706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.85076727"
                                 y3="3.16481822"
                                 z3="0.46006898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12822385"
                                 y3="1.1650385"
                                 z3="1.16263951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83623074"
                                 y3="0.12019469"
                                 z3="0.32204777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51021725"
                                 y3="1.00560839"
                                 z3="2.56795357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17346884"
                                 y3="-1.02553488"
                                 z3="-0.10068333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17557578"
                                 y3="0.31544261"
                                 z3="0.02075301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85707701"
                                 y3="-1.98435556"
                                 z3="-0.83432769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.86590834"
                                 y3="-0.64590157"
                                 z3="-0.70192923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20370567"
                                 y3="-1.7785517"
                                 z3="-1.11616996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.07141325"
                                 y3="-3.54856571"
                                 z3="-0.91169684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.08959499"
                                 y3="-3.73202392"
                                 z3="-1.87191892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.83643711"
                                 y3="-3.84735044"
                                 z3="0.42290858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.15231891"
                                 y3="-4.21861029"
                                 z3="-1.48682901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.41335876"
                                 y3="-4.32046541"
                                 z3="0.79572239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.40999929"
                                 y3="-4.50681751"
                                 z3="-0.15413897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89250418"
                                 y3="2.34342251"
                                 z3="-1.62894489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7188365"
                                 y3="0.96043013"
                                 z3="1.13817558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8474626"
                                 y3="-0.58423975"
                                 z3="-2.89192169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.56142443"
                                 y3="0.56264839"
                                 z3="-2.55770249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.52790637"
                                 y3="-1.04202735"
                                 z3="-1.82192691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.70525466"
                                 y3="-1.00489013"
                                 z3="-1.20232737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46166742"
                                 y3="-1.67081949"
                                 z3="-0.14714624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52765239"
                                 y3="-0.40074866"
                                 z3="0.4465473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.54113134"
                                 y3="1.67216879"
                                 z3="-0.79077081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44468462"
                                 y3="2.16749353"
                                 z3="0.8528753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.12881073"
                                 y3="-1.17966404"
                                 z3="0.13445341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.6878659"
                                 y3="1.21035456"
                                 z3="0.34992388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.91270229"
                                 y3="-0.51712413"
                                 z3="-0.94352022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.29492638"
                                 y3="-3.49800511"
                                 z3="-2.90839993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61424633"
                                 y3="-3.71259969"
                                 z3="1.16420641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92178309"
                                 y3="-4.36315311"
                                 z3="-2.23354198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.60433012"
                                 y3="-4.55052281"
                                 z3="1.83552029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.38105151"
                                 y3="-4.87909336"
                                 z3="0.14358725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-2.5562,4.0509,1.162;-5.4131,3.673,.9702;4.8553,-2.7114,-1.8194;.7197,1.0377,1.147;.6381,2.0585,-.8426;2.3083,-3.1173,-1.3418;2.8443,.8891,3.6624;-1.994,.2683,-.9414;-2.3333,1.7176,-.8565;-1.3547,1.1435,.1339;-1.1781,-.2157,-2.1128;-2.9792,-.7517,-.4278;-3.6637,2.1681,-.392;.0711,1.4868,.0533;-3.8508,3.1648,.4601;2.1282,1.165,1.1626;2.8362,.1202,.322;2.5102,1.0056,2.568;2.1735,-1.0255,-.1007;4.1756,.3154,.0208;2.8571,-1.9844,-.8343;4.8659,-.6459,-.7019;4.2037,-1.7786,-1.1162;1.0714,-3.5486,-.9117;.0896,-3.732,-1.8719;.8364,-3.8474,.4229;-1.1523,-4.2186,-1.4868;-.4134,-4.3205,.7957;-1.41,-4.5068,-.1541;-1.8925,2.3434,-1.6289;-1.7188,.9604,1.1382;-1.8475,-.5842,-2.8919;-.5614,.5626,-2.5577;-.5279,-1.042,-1.8219;-3.7053,-1.0049,-1.2023;-2.4617,-1.6708,-.1471;-3.5277,-.4007,.4465;-4.5411,1.6722,-.7908;2.4447,2.1675,.8529;1.1288,-1.1797,.1345;4.6879,1.2104,.3499;5.9127,-.5171,-.9435;.2949,-3.498,-2.9084;1.6142,-3.7126,1.1642;-1.9218,-4.3632,-2.2335;-.6043,-4.5505,1.8355;-2.3811,-4.8791,.1436;</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="-2.556175"
                        y3="4.050898"
                        z3="1.161978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.413125"
                        y3="3.673017"
                        z3="0.9702"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.855325"
                        y3="-2.711398"
                        z3="-1.819447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.719691"
                        y3="1.037732"
                        z3="1.146987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.638099"
                        y3="2.058475"
                        z3="-0.842603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.308344"
                        y3="-3.117289"
                        z3="-1.341755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.844281"
                        y3="0.889119"
                        z3="3.662446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.994039"
                        y3="0.268299"
                        z3="-0.941425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.33332"
                        y3="1.717595"
                        z3="-0.856521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.354651"
                        y3="1.143467"
                        z3="0.133863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.178065"
                        y3="-0.215685"
                        z3="-2.112763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.979186"
                        y3="-0.75172"
                        z3="-0.427764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.663678"
                        y3="2.168121"
                        z3="-0.391953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071095"
                        y3="1.486789"
                        z3="0.053327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.850767"
                        y3="3.164818"
                        z3="0.460069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.128224"
                        y3="1.165038"
                        z3="1.16264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.836231"
                        y3="0.120195"
                        z3="0.322048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.510217"
                        y3="1.005608"
                        z3="2.567954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173469"
                        y3="-1.025535"
                        z3="-0.100683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.175576"
                        y3="0.315443"
                        z3="0.020753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.857077"
                        y3="-1.984356"
                        z3="-0.834328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.865908"
                        y3="-0.645902"
                        z3="-0.701929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.203706"
                        y3="-1.778552"
                        z3="-1.11617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.071413"
                        y3="-3.548566"
                        z3="-0.911697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.089595"
                        y3="-3.732024"
                        z3="-1.871919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.836437"
                        y3="-3.84735"
                        z3="0.422909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.152319"
                        y3="-4.21861"
                        z3="-1.486829"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.413359"
                        y3="-4.320465"
                        z3="0.795722"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.409999"
                        y3="-4.506818"
                        z3="-0.154139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.892504"
                        y3="2.343423"
                        z3="-1.628945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.718836"
                        y3="0.96043"
                        z3="1.138176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.847463"
                        y3="-0.58424"
                        z3="-2.891922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.561424"
                        y3="0.562648"
                        z3="-2.557702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.527906"
                        y3="-1.042027"
                        z3="-1.821927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.705255"
                        y3="-1.00489"
                        z3="-1.202327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.461667"
                        y3="-1.670819"
                        z3="-0.147146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.527652"
                        y3="-0.400749"
                        z3="0.446547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.541131"
                        y3="1.672169"
                        z3="-0.790771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.444685"
                        y3="2.167494"
                        z3="0.852875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.128811"
                        y3="-1.179664"
                        z3="0.134453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.687866"
                        y3="1.210355"
                        z3="0.349924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.912702"
                        y3="-0.517124"
                        z3="-0.94352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.294926"
                        y3="-3.498005"
                        z3="-2.9084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.614246"
                        y3="-3.7126"
                        z3="1.164206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.921783"
                        y3="-4.363153"
                        z3="-2.233542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.60433"
                        y3="-4.550523"
                        z3="1.83552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.381052"
                        y3="-4.879093"
                        z3="0.143587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.5562,4.0509,1.162;-5.4131,3.673,.9702;4.8553,-2.7114,-1.8194;.7197,1.0377,1.147;.6381,2.0585,-.8426;2.3083,-3.1173,-1.3418;2.8443,.8891,3.6624;-1.994,.2683,-.9414;-2.3333,1.7176,-.8565;-1.3547,1.1435,.1339;-1.1781,-.2157,-2.1128;-2.9792,-.7517,-.4278;-3.6637,2.1681,-.392;.0711,1.4868,.0533;-3.8508,3.1648,.4601;2.1282,1.165,1.1626;2.8362,.1202,.322;2.5102,1.0056,2.568;2.1735,-1.0255,-.1007;4.1756,.3154,.0208;2.8571,-1.9844,-.8343;4.8659,-.6459,-.7019;4.2037,-1.7786,-1.1162;1.0714,-3.5486,-.9117;.0896,-3.732,-1.8719;.8364,-3.8474,.4229;-1.1523,-4.2186,-1.4868;-.4134,-4.3205,.7957;-1.41,-4.5068,-.1541;-1.8925,2.3434,-1.6289;-1.7188,.9604,1.1382;-1.8475,-.5842,-2.8919;-.5614,.5626,-2.5577;-.5279,-1.042,-1.8219;-3.7053,-1.0049,-1.2023;-2.4617,-1.6708,-.1471;-3.5277,-.4007,.4465;-4.5411,1.6722,-.7908;2.4447,2.1675,.8529;1.1288,-1.1797,.1345;4.6879,1.2104,.3499;5.9127,-.5171,-.9435;.2949,-3.498,-2.9084;1.6142,-3.7126,1.1642;-1.9218,-4.3632,-2.2335;-.6043,-4.5505,1.8355;-2.3811,-4.8791,.1436;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.3542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.8391</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92202079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3034.02193493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5183.94395573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8980.83965264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3796.89569691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03758096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37736206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45534126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000078585736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000078585736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000157171472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162862131100</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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14.9283 15.0313 15.1496 15.2214 15.3045 15.3102 15.4310 15.4999 15.5342 15.6018 15.7244 15.8658 16.0469 16.0886 16.1602 16.2033 16.3203 16.4121 16.5906 16.7372 16.7815 16.9482 17.0732 17.2297 17.2304 17.3046 17.4688 17.5360 17.6957 17.7817 17.9327 18.2852 18.3385 18.6251 18.7201 18.8569 18.8777 19.1306 19.2383 19.4353 19.5559 19.6178 19.7128 19.8793 19.9669 20.1538 20.2315 20.3150 20.4157 20.5017 20.6000 20.7271 20.8447 21.0203 21.0972 21.2544 21.3833 21.5218 21.6114 21.7414 21.7825 21.9951 22.0725 22.1448 22.3089 22.4203 22.4908 22.6576 22.8654 22.8750 23.0735 23.2669 23.3711 23.4301 23.6249 23.7719 23.8703 23.9746 24.1388 24.4804 24.5773 24.6179 24.8077 24.9306 25.0529 25.3253 25.4303 25.6048 25.7150 25.7890 25.9630 26.2636 26.3599 26.4126 26.6043 26.7457 26.7727 26.9979 27.2024 27.2857 27.4228 27.5389 27.6807 27.9279 28.1602 28.2525 28.3853 28.5820 28.7659 28.8617 28.9735 29.1648 29.3847 29.4759 29.5822 29.6989 29.7772 29.9506 30.0086 30.1217 30.2207 30.3332 30.5691 30.6375 30.7323 30.8210 30.9127 31.0651 31.2882 31.4883 31.6422 31.7495 31.8764 32.0871 32.1649 32.2961 32.5656 32.5916 32.7165 32.8597 32.9428 32.9872 33.0919 33.1989 33.3757 33.4967 33.7358 33.8450 34.0128 34.1005 34.1602 34.3874 34.5639 34.6445 34.7053 34.8387 35.1225 35.2878 35.4783 35.5759 35.7729 35.8192 36.0931 36.2021 36.2375 36.5157 36.5880 36.7990 36.9082 36.9507 37.1599 37.2684 37.3286 37.4925 37.6842 37.7156 37.9379 38.0804 38.1716 38.2366 38.3860 38.5505 38.6778 38.7377 38.8148 38.9643 39.0858 39.1475 39.3265 39.4349 39.6891 39.7235 39.8617 39.9137 40.1606 40.3923 40.5154 40.5857 40.6470 40.9394 41.2159 41.2762 41.3390 41.5821 41.7245 41.7901 41.9617 42.2305 42.4383 42.5195 42.6472 42.7416 42.9829 43.0732 43.1679 43.3587 43.4484 43.6146 43.6816 43.9201 44.1942 44.2648 44.4320 44.5746 44.6643 44.8324 44.9592 44.9821 45.1027 45.4378 45.4824 45.6175 45.7965 45.8929 45.9420 46.2015 46.3117 46.3467 46.5924 46.6793 46.9312 47.0285 47.1883 47.3467 47.4548 47.5657 47.6496 48.0358 48.2153 48.4080 48.6619 48.7331 48.8216 48.9164 49.1709 49.4753 49.6056 49.7446 50.1796 50.2401 50.3793 50.4624 50.6969 50.7958 50.8719 50.9918 51.1327 51.1736 51.3891 51.6136 51.6875 51.8145 51.8859 51.9821 52.1295 52.4160 52.5463 52.6293 52.8266 52.8881 53.0201 53.3827 53.4977 53.6948 53.9589 54.2160 54.3826 54.5363 54.6095 54.9338 55.0961 55.1861 55.5434 55.7089 55.8857 55.9218 56.3038 56.4115 56.4777 56.6681 56.7764 56.9933 57.1764 57.2868 57.5964 57.6972 57.8175 58.0131 58.2108 58.3521 58.4124 58.6118 58.8059 58.9883 59.1759 59.3617 59.5271 59.8237 59.9049 59.9445 60.1818 60.3681 60.6303 60.7669 61.0524 61.3912 61.6455 61.6531 61.7653 61.9775 62.4069 62.6098 62.8077 62.9329 63.1024 63.1568 63.4637 63.5805 63.8004 63.9403 64.0831 64.2626 64.3570 64.4734 64.6855 64.8652 65.0041 65.2754 65.4410 65.6133 65.7307 65.8077 66.2097 66.5752 66.6153 66.8185 67.0427 67.2537 67.4777 67.7195 67.8763 67.9380 68.0428 68.1233 68.3353 68.5360 69.0537 69.2514 69.4340 69.5688 69.7614 70.1207 70.2375 70.5765 71.0835 71.3669 71.5934 71.8303 71.8868 72.1771 72.3943 72.4864 73.0773 73.2652 73.4851 73.5620 73.8009 74.0918 74.2220 74.7293 74.7902 74.9204 75.3174 75.3856 75.7027 75.8330 75.8925 76.2200 76.3958 76.6094 76.7144 76.8499 76.8661 77.1542 77.3141 77.5969 77.6667 77.9921 78.0591 78.1627 78.3184 78.4915 78.5862 78.8228 78.9672 79.1035 79.1823 79.2473 79.4942 79.6334 79.7311 79.8005 79.8801 80.0577 80.1037 80.2083 80.3777 80.4340 80.7089 80.9059 80.9754 81.2146 81.4319 81.4817 81.7248 81.8061 81.9708 82.0691 82.1263 82.4150 82.5464 82.6719 82.7473 82.8748 83.0300 83.0880 83.1777 83.4818 83.5291 83.6875 83.8484 83.9064 84.0813 84.4298 84.5015 84.5108 84.6686 84.7653 85.0143 85.0890 85.2894 85.3283 85.5415 85.6228 85.8224 85.9309 85.9846 86.0098 86.2000 86.4276 86.4544 86.5844 86.6025 86.7598 86.8155 86.9773 87.1310 87.3094 87.5445 87.7210 87.8282 88.1165 88.1736 88.2661 88.4214 88.5967 88.7187 88.8650 88.9626 89.0270 89.0715 89.2269 89.3296 89.4655 89.6232 89.7135 89.8713 89.9371 90.0299 90.2682 90.2879 90.5096 90.6388 90.7921 90.9604 91.0096 91.1204 91.2422 91.3627 91.5978 91.7551 91.8145 91.9288 92.1386 92.3123 92.3792 92.6568 92.6843 92.8031 92.8896 92.9894 93.0886 93.2265 93.2959 93.3351 93.6672 93.6785 93.7573 93.8650 94.0756 94.2056 94.2494 94.4977 94.6094 94.7457 94.8578 95.0153 95.1824 95.2413 95.3143 95.6087 95.7562 95.8177 96.0251 96.1015 96.1939 96.4035 96.4566 96.5542 96.6200 96.9320 97.0120 97.0646 97.3288 97.6710 97.7108 97.7433 97.9478 98.2195 98.3698 98.5092 98.6565 98.6721 98.7395 99.0476 99.1085 99.3859 99.4147 99.6192 99.7039 99.7937 100.0181 100.2279 100.4230 100.4837 100.7773 100.8060 101.0870 101.4275 101.6158 101.6480 101.7520 101.8086 102.1493 102.2972 102.4949 102.6124 102.9462 103.1300 103.2772 103.7073 103.7912 104.2365 104.3094 104.5172 104.5576 104.8186 105.1314 105.2608 105.4056 105.5468 105.6022 105.6509 105.7079 105.7992 105.9194 106.2179 106.2810 106.4738 106.6001 106.7551 106.9951 107.1190 107.2248 107.3213 107.8436 108.0283 108.3344 108.3792 108.4568 108.6303 108.7397 109.0781 109.2636 109.3043 109.4974 109.7018 109.8670 110.1058 110.2185 110.2948 110.4860 110.7300 110.9281 111.0423 111.2204 111.4488 111.5329 111.6894 111.8619 111.8645 112.1730 112.3515 112.4492 112.5326 112.8740 112.9274 113.1261 113.3198 113.7582 113.8801 113.9716 114.0815 114.1423 114.2551 114.3809 114.7531 114.9275 115.0274 115.1213 115.2598 115.4821 115.8168 115.8679 116.0615 116.2384 116.3884 116.5214 116.6234 116.8430 116.8816 117.1187 117.3004 117.5271 117.7667 117.7747 117.8300 117.9643 118.2640 118.4195 118.4819 118.7723 118.8575 118.9665 119.2072 119.2508 119.3720 119.5063 119.6231 119.6873 119.7388 119.9983 120.1572 120.2411 120.6118 120.7499 120.7702 120.9549 121.3521 121.6322 121.8308 122.1864 122.2851 122.5385 122.6653 122.6914 122.9879 123.1890 123.5698 123.7113 123.9475 124.1738 124.3433 124.6126 124.9416 125.1281 125.4607 126.0815 126.3820 126.4614 126.5490 126.7394 126.9336 127.2525 127.4041 127.5813 128.1213 128.2283 128.4123 128.4556 129.0398 129.2416 129.3454 129.5228 129.5891 130.0910 130.2516 130.4056 130.5845 130.7084 130.8866 131.0361 131.2497 131.5000 131.7294 131.8377 132.0970 132.1206 132.3816 132.6309 132.7478 132.9704 132.9944 133.8904 133.9487 134.2483 134.4769 134.6957 135.1805 135.3496 135.6035 135.8864 136.1660 136.4707 136.7809 137.2697 137.6338 137.8948 138.0902 138.2095 138.4812 138.6195 138.6936 138.8972 139.2414 139.8302 140.4594 140.5558 140.7510 141.3435 141.4332 141.9760 142.3692 142.4001 142.7529 142.9899 143.3086 143.4949 143.9603 144.2094 144.3718 144.5166 144.6496 144.8339 145.0605 145.4491 145.7146 146.1293 146.4614 146.5795 146.8576 147.4564 147.6206 147.6726 148.0572 148.3673 148.4238 148.8227 148.9961 149.0389 149.7598 149.8929 150.0139 150.1417 150.3740 150.6004 151.3896 151.5383 151.6974 152.0759 152.2227 152.4799 152.9659 153.0571 153.6933 153.9798 154.2170 154.7402 155.0042 155.4141 155.5451 156.0304 156.2515 156.5946 156.9646 157.6060 157.6620 158.8282 158.9740 159.1092 159.2589 159.8313 160.2138 160.5063 160.7562 161.2333 161.4335 161.4876 161.8559 162.1729 162.8260 163.9220 165.3138 165.9835 166.6089 167.9536 169.1638 171.6915 172.2810 172.7390 173.4924 174.1811 175.6797 176.2412 178.0856 178.7483 180.9794 181.7581 183.0533 185.7145 186.4240 187.2097 188.9147 189.2544 189.3052 189.9548 190.4580 192.1567 192.6628 193.6166 195.3519 195.8225 196.1392 198.7490 200.0072 201.3299 204.6958 205.5557 206.8527 207.3387 212.9112 221.3837 222.1754 222.3889 222.9576 223.3063 223.7989 225.8147 226.1500 228.0930 229.4245 229.7371 235.8982 241.0012 247.8602 248.9071 294.6335 294.9457 295.8962 298.1301 308.7454 313.3574 607.8745 617.6623 621.9535 626.6269 629.5974 630.4386 631.4117 632.6298 633.7098 634.3804 634.5239 635.2277 635.8075 636.5119 637.3497 640.2456 642.1857 642.3732 648.6950 651.7057 655.7071 658.3134 703.6252 708.9488 876.1970 1200.7707 1214.0140 1215.1354 1563.1554</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">-0.051410 -0.057130 -0.213196 -0.288329 -0.452409 -0.331147 -0.099034 0.178201 -0.023958 -0.155540 -0.269916 -0.295231 -0.223157 0.397635 0.072978 0.407994 -0.006583 -0.229391 -0.209363 -0.225603 0.276613 -0.140575 0.180826 0.297685 -0.248234 -0.206140 -0.136331 -0.119972 -0.180760 0.112921 0.117520 0.107424 0.104723 0.070748 0.107178 0.086510 0.103039 0.141626 0.149477 0.146558 0.151716 0.153462 0.153701 0.160024 0.160884 0.162936 0.161030</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">17.0514 17.0571 9.2132 8.2883 8.4524 8.3311 7.0990 5.8218 6.0240 6.1555 6.2699 6.2952 6.2232 5.6024 5.9270 5.5920 6.0066 6.2294 6.2094 6.2256 5.7234 6.1406 5.8192 5.7023 6.2482 6.2061 6.1363 6.1200 6.1808 0.8871 0.8825 0.8926 0.8953 0.9293 0.8928 0.9135 0.8970 0.8584 0.8505 0.8534 0.8483 0.8465 0.8463 0.8400 0.8391 0.8371 0.8390</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">-0.0514 -0.0571 -0.2132 -0.2883 -0.4524 -0.3311 -0.0990 0.1782 -0.0240 -0.1555 -0.2699 -0.2952 -0.2232 0.3976 0.0730 0.4080 -0.0066 -0.2294 -0.2094 -0.2256 0.2766 -0.1406 0.1808 0.2977 -0.2482 -0.2061 -0.1363 -0.1200 -0.1808 0.1129 0.1175 0.1074 0.1047 0.0707 0.1072 0.0865 0.1030 0.1416 0.1495 0.1466 0.1517 0.1535 0.1537 0.1600 0.1609 0.1629 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2775 1.2489 1.0752 2.1020 2.0511 2.0807 3.1152 3.6388 3.8926 3.8291 3.8715 3.9198 3.9112 4.1537 4.1883 3.6980 3.7408 4.0734 3.9261 3.9689 3.6398 3.8674 4.0490 3.6237 3.9550 3.9332 3.8192 3.8467 3.8550 1.0213 1.0249 1.0034 1.0204 1.0092 0.9991 1.0086 1.0006 1.0079 1.0163 1.0095 0.9992 0.9966 1.0043 0.9953 0.9890 0.9875 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2775 1.2489 1.0752 2.1020 2.0511 2.0807 3.1152 3.6388 3.8926 3.8291 3.8715 3.9198 3.9112 4.1537 4.1883 3.6980 3.7408 4.0734 3.9261 3.9689 3.6398 3.8674 4.0490 3.6237 3.9550 3.9332 3.8192 3.8467 3.8550 1.0213 1.0249 1.0034 1.0204 1.0092 0.9991 1.0086 1.0006 1.0079 1.0163 1.0095 0.9992 0.9966 1.0043 0.9953 0.9890 0.9875 0.9899</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">1.1954 1.1495 1.0634 1.1063 0.8578 1.9144 1.0205 0.8956 3.0583 0.9542 0.8085 0.9158 0.9226 0.9581 0.9847 0.9934 1.0094 1.0199 0.9939 0.9986 0.9919 0.9955 0.9878 0.9919 1.8731 0.9687 0.8920 0.9251 0.9865 1.3622 1.4133 1.3158 0.9417 1.3912 0.9811 1.3468 1.4493 0.9847 1.3642 1.3482 1.3849 1.0023 1.4129 0.9831 1.3801 0.9916 1.3891 0.9787 0.9940</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">-0.028753393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950774185913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.39236 0.76775 -1.62461 -25.17434 24.34879 -0.82556 -11.33008 10.15365 -1.17643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
