<?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="-5.594559"
                        y3="2.484422"
                        z3="-1.130111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.434503"
                        y3="5.308993"
                        z3="-0.568364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.311531"
                        y3="-2.708478"
                        z3="-1.926177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.507372"
                        y3="1.523676"
                        z3="0.83542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.048137"
                        y3="0.181107"
                        z3="-0.043505"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.718283"
                        y3="-3.942741"
                        z3="-0.222222"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.684564"
                        y3="1.370114"
                        z3="3.30805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.239883"
                        y3="2.640978"
                        z3="-2.040173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.442367"
                        y3="2.597365"
                        z3="-1.140798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054503"
                        y3="2.532645"
                        z3="-0.537809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.810542"
                        y3="3.946035"
                        z3="-2.664147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.985626"
                        y3="1.449557"
                        z3="-2.929027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.249939"
                        y3="3.796775"
                        z3="-0.885527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580158"
                        y3="1.284543"
                        z3="0.080956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.575434"
                        y3="3.84581"
                        z3="-0.864637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.116195"
                        y3="0.40123"
                        z3="1.454699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.945169"
                        y3="-0.424461"
                        z3="0.498166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.984666"
                        y3="0.962988"
                        z3="2.491228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.900747"
                        y3="-1.807877"
                        z3="0.594565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.77419"
                        y3="0.19363"
                        z3="-0.428976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.713151"
                        y3="-2.584035"
                        z3="-0.218764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.566346"
                        y3="-0.579052"
                        z3="-1.26347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.537047"
                        y3="-1.951791"
                        z3="-1.14137"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.532315"
                        y3="-4.647207"
                        z3="0.944731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.78976"
                        y3="-5.814474"
                        z3="0.851658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.106558"
                        y3="-4.258998"
                        z3="2.147889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.619094"
                        y3="-6.603059"
                        z3="1.980299"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.914814"
                        y3="-5.051206"
                        z3="3.270952"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.173267"
                        y3="-6.222711"
                        z3="3.194694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.981172"
                        y3="1.656783"
                        z3="-1.153952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.692988"
                        y3="3.435576"
                        z3="-0.059182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.900771"
                        y3="4.794075"
                        z3="-1.987089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.233602"
                        y3="3.885473"
                        z3="-2.974483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.408545"
                        y3="4.158289"
                        z3="-3.55198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.084866"
                        y3="1.304787"
                        z3="-3.084923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.401523"
                        y3="0.523344"
                        z3="-2.539545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440209"
                        y3="1.624752"
                        z3="-3.905325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.726533"
                        y3="4.727173"
                        z3="-0.699941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.37419"
                        y3="-0.228544"
                        z3="1.956212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236705"
                        y3="-2.277696"
                        z3="1.310023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.816174"
                        y3="1.271921"
                        z3="-0.50811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.218025"
                        y3="-0.117494"
                        z3="-1.993544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.355103"
                        y3="-6.104627"
                        z3="-0.096341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.700029"
                        y3="-3.35636"
                        z3="2.219141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.042388"
                        y3="-7.51557"
                        z3="1.906768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.357982"
                        y3="-4.74916"
                        z3="4.21068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.031584"
                        y3="-6.835831"
                        z3="4.074421"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5946,2.4844,-1.1301;-5.4345,5.309,-.5684;4.3115,-2.7085,-1.9262;.5074,1.5237,.8354;-1.0481,.1811,-.0435;2.7183,-3.9427,-.2222;2.6846,1.3701,3.3081;-1.2399,2.641,-2.0402;-2.4424,2.5974,-1.1408;-1.0545,2.5326,-.5378;-.8105,3.946,-2.6641;-.9856,1.4496,-2.929;-3.2499,3.7968,-.8855;-.5802,1.2845,.081;-4.5754,3.8458,-.8646;1.1162,.4012,1.4547;1.9452,-.4245,.4982;1.9847,.963,2.4912;1.9007,-1.8079,.5946;2.7742,.1936,-.429;2.7132,-2.584,-.2188;3.5663,-.5791,-1.2635;3.537,-1.9518,-1.1414;2.5323,-4.6472,.9447;1.7898,-5.8145,.8517;3.1066,-4.259,2.1479;1.6191,-6.6031,1.9803;2.9148,-5.0512,3.271;2.1733,-6.2227,3.1947;-2.9812,1.6568,-1.154;-.693,3.4356,-.0592;-.9008,4.7941,-1.9871;.2336,3.8855,-2.9745;-1.4085,4.1583,-3.552;.0849,1.3048,-3.0849;-1.4015,.5233,-2.5395;-1.4402,1.6248,-3.9053;-2.7265,4.7272,-.6999;.3742,-.2285,1.9562;1.2367,-2.2777,1.31;2.8162,1.2719,-.5081;4.218,-.1175,-1.9935;1.3551,-6.1046,-.0963;3.7,-3.3564,2.2191;1.0424,-7.5156,1.9068;3.358,-4.7492,4.2107;2.0316,-6.8358,4.0744;</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">2845.1682382457 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">8.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.895 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">0.811 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.765 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="-5.59455872"
                                 y3="2.48442176"
                                 z3="-1.1301108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.43450273"
                                 y3="5.30899257"
                                 z3="-0.56836413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.31153064"
                                 y3="-2.70847786"
                                 z3="-1.92617694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.50737249"
                                 y3="1.52367637"
                                 z3="0.83542044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.04813667"
                                 y3="0.18110737"
                                 z3="-0.04350454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.71828338"
                                 y3="-3.94274064"
                                 z3="-0.22222158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.68456367"
                                 y3="1.37011431"
                                 z3="3.3080503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.23988343"
                                 y3="2.6409781"
                                 z3="-2.04017306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44236729"
                                 y3="2.59736537"
                                 z3="-1.14079831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05450273"
                                 y3="2.53264508"
                                 z3="-0.53780883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81054194"
                                 y3="3.94603546"
                                 z3="-2.66414737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98562595"
                                 y3="1.44955697"
                                 z3="-2.92902704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.2499395"
                                 y3="3.79677452"
                                 z3="-0.8855273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58015814"
                                 y3="1.28454286"
                                 z3="0.08095642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.57543398"
                                 y3="3.84581009"
                                 z3="-0.8646366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11619493"
                                 y3="0.40122964"
                                 z3="1.45469917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94516882"
                                 y3="-0.42446143"
                                 z3="0.49816612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98466616"
                                 y3="0.96298756"
                                 z3="2.4912284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9007474"
                                 y3="-1.80787724"
                                 z3="0.59456549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77419046"
                                 y3="0.1936304"
                                 z3="-0.42897584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.71315137"
                                 y3="-2.5840355"
                                 z3="-0.21876446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56634621"
                                 y3="-0.57905188"
                                 z3="-1.26347027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53704713"
                                 y3="-1.95179142"
                                 z3="-1.14137018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53231534"
                                 y3="-4.64720676"
                                 z3="0.94473123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.7897599"
                                 y3="-5.8144744"
                                 z3="0.8516578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.1065583"
                                 y3="-4.25899797"
                                 z3="2.14788912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.61909385"
                                 y3="-6.60305913"
                                 z3="1.98029904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.9148139"
                                 y3="-5.0512058"
                                 z3="3.27095201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.17326718"
                                 y3="-6.22271069"
                                 z3="3.19469376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98117155"
                                 y3="1.65678309"
                                 z3="-1.1539516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69298828"
                                 y3="3.43557605"
                                 z3="-0.05918246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.90077105"
                                 y3="4.79407496"
                                 z3="-1.98708947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23360223"
                                 y3="3.88547286"
                                 z3="-2.97448324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40854527"
                                 y3="4.15828889"
                                 z3="-3.55198038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.08486621"
                                 y3="1.30478681"
                                 z3="-3.08492262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40152324"
                                 y3="0.52334432"
                                 z3="-2.53954541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.44020861"
                                 y3="1.62475199"
                                 z3="-3.90532522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72653285"
                                 y3="4.72717252"
                                 z3="-0.69994083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.3741898"
                                 y3="-0.22854425"
                                 z3="1.95621186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2367051"
                                 y3="-2.27769563"
                                 z3="1.31002299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.81617428"
                                 y3="1.27192063"
                                 z3="-0.5081103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21802533"
                                 y3="-0.11749368"
                                 z3="-1.99354369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35510345"
                                 y3="-6.10462729"
                                 z3="-0.09634093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.70002891"
                                 y3="-3.35636003"
                                 z3="2.21914092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.04238811"
                                 y3="-7.51557001"
                                 z3="1.90676757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.35798211"
                                 y3="-4.74915977"
                                 z3="4.21067974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.03158414"
                                 y3="-6.83583094"
                                 z3="4.07442065">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5946,2.4844,-1.1301;-5.4345,5.309,-.5684;4.3115,-2.7085,-1.9262;.5074,1.5237,.8354;-1.0481,.1811,-.0435;2.7183,-3.9427,-.2222;2.6846,1.3701,3.3081;-1.2399,2.641,-2.0402;-2.4424,2.5974,-1.1408;-1.0545,2.5326,-.5378;-.8105,3.946,-2.6641;-.9856,1.4496,-2.929;-3.2499,3.7968,-.8855;-.5802,1.2845,.081;-4.5754,3.8458,-.8646;1.1162,.4012,1.4547;1.9452,-.4245,.4982;1.9847,.963,2.4912;1.9007,-1.8079,.5946;2.7742,.1936,-.429;2.7132,-2.584,-.2188;3.5663,-.5791,-1.2635;3.537,-1.9518,-1.1414;2.5323,-4.6472,.9447;1.7898,-5.8145,.8517;3.1066,-4.259,2.1479;1.6191,-6.6031,1.9803;2.9148,-5.0512,3.271;2.1733,-6.2227,3.1947;-2.9812,1.6568,-1.154;-.693,3.4356,-.0592;-.9008,4.7941,-1.9871;.2336,3.8855,-2.9745;-1.4085,4.1583,-3.552;.0849,1.3048,-3.0849;-1.4015,.5233,-2.5395;-1.4402,1.6248,-3.9053;-2.7265,4.7272,-.6999;.3742,-.2285,1.9562;1.2367,-2.2777,1.31;2.8162,1.2719,-.5081;4.218,-.1175,-1.9935;1.3551,-6.1046,-.0963;3.7,-3.3564,2.2191;1.0424,-7.5156,1.9068;3.358,-4.7492,4.2107;2.0316,-6.8358,4.0744;</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="-5.594559"
                        y3="2.484422"
                        z3="-1.130111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.434503"
                        y3="5.308993"
                        z3="-0.568364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.311531"
                        y3="-2.708478"
                        z3="-1.926177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.507372"
                        y3="1.523676"
                        z3="0.83542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.048137"
                        y3="0.181107"
                        z3="-0.043505"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.718283"
                        y3="-3.942741"
                        z3="-0.222222"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.684564"
                        y3="1.370114"
                        z3="3.30805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.239883"
                        y3="2.640978"
                        z3="-2.040173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.442367"
                        y3="2.597365"
                        z3="-1.140798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054503"
                        y3="2.532645"
                        z3="-0.537809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.810542"
                        y3="3.946035"
                        z3="-2.664147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.985626"
                        y3="1.449557"
                        z3="-2.929027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.249939"
                        y3="3.796775"
                        z3="-0.885527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580158"
                        y3="1.284543"
                        z3="0.080956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.575434"
                        y3="3.84581"
                        z3="-0.864637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.116195"
                        y3="0.40123"
                        z3="1.454699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.945169"
                        y3="-0.424461"
                        z3="0.498166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.984666"
                        y3="0.962988"
                        z3="2.491228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.900747"
                        y3="-1.807877"
                        z3="0.594565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.77419"
                        y3="0.19363"
                        z3="-0.428976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.713151"
                        y3="-2.584035"
                        z3="-0.218764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.566346"
                        y3="-0.579052"
                        z3="-1.26347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.537047"
                        y3="-1.951791"
                        z3="-1.14137"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.532315"
                        y3="-4.647207"
                        z3="0.944731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.78976"
                        y3="-5.814474"
                        z3="0.851658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.106558"
                        y3="-4.258998"
                        z3="2.147889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.619094"
                        y3="-6.603059"
                        z3="1.980299"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.914814"
                        y3="-5.051206"
                        z3="3.270952"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.173267"
                        y3="-6.222711"
                        z3="3.194694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.981172"
                        y3="1.656783"
                        z3="-1.153952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.692988"
                        y3="3.435576"
                        z3="-0.059182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.900771"
                        y3="4.794075"
                        z3="-1.987089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.233602"
                        y3="3.885473"
                        z3="-2.974483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.408545"
                        y3="4.158289"
                        z3="-3.55198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.084866"
                        y3="1.304787"
                        z3="-3.084923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.401523"
                        y3="0.523344"
                        z3="-2.539545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440209"
                        y3="1.624752"
                        z3="-3.905325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.726533"
                        y3="4.727173"
                        z3="-0.699941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.37419"
                        y3="-0.228544"
                        z3="1.956212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236705"
                        y3="-2.277696"
                        z3="1.310023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.816174"
                        y3="1.271921"
                        z3="-0.50811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.218025"
                        y3="-0.117494"
                        z3="-1.993544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.355103"
                        y3="-6.104627"
                        z3="-0.096341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.700029"
                        y3="-3.35636"
                        z3="2.219141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.042388"
                        y3="-7.51557"
                        z3="1.906768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.357982"
                        y3="-4.74916"
                        z3="4.21068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.031584"
                        y3="-6.835831"
                        z3="4.074421"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5946,2.4844,-1.1301;-5.4345,5.309,-.5684;4.3115,-2.7085,-1.9262;.5074,1.5237,.8354;-1.0481,.1811,-.0435;2.7183,-3.9427,-.2222;2.6846,1.3701,3.3081;-1.2399,2.641,-2.0402;-2.4424,2.5974,-1.1408;-1.0545,2.5326,-.5378;-.8105,3.946,-2.6641;-.9856,1.4496,-2.929;-3.2499,3.7968,-.8855;-.5802,1.2845,.081;-4.5754,3.8458,-.8646;1.1162,.4012,1.4547;1.9452,-.4245,.4982;1.9847,.963,2.4912;1.9007,-1.8079,.5946;2.7742,.1936,-.429;2.7132,-2.584,-.2188;3.5663,-.5791,-1.2635;3.537,-1.9518,-1.1414;2.5323,-4.6472,.9447;1.7898,-5.8145,.8517;3.1066,-4.259,2.1479;1.6191,-6.6031,1.9803;2.9148,-5.0512,3.271;2.1733,-6.2227,3.1947;-2.9812,1.6568,-1.154;-.693,3.4356,-.0592;-.9008,4.7941,-1.9871;.2336,3.8855,-2.9745;-1.4085,4.1583,-3.552;.0849,1.3048,-3.0849;-1.4015,.5233,-2.5395;-1.4402,1.6248,-3.9053;-2.7265,4.7272,-.6999;.3742,-.2285,1.9562;1.2367,-2.2777,1.31;2.8162,1.2719,-.5081;4.218,-.1175,-1.9935;1.3551,-6.1046,-.0963;3.7,-3.3564,2.2191;1.0424,-7.5156,1.9068;3.358,-4.7492,4.2107;2.0316,-6.8358,4.0744;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2996.5155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1673.4132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92487653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2845.16823825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4995.09311477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8603.35005621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3608.25694143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03899460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36881098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44393445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999937117710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999937117710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999874235419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157798846707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6564 14.7450 14.7639 14.8599 14.9318 15.0856 15.1646 15.2143 15.3639 15.5192 15.6121 15.7654 15.7888 15.8878 15.9594 15.9851 16.0179 16.2711 16.2735 16.4176 16.4712 16.6119 16.6295 16.7384 16.8205 16.8872 17.0837 17.3210 17.4186 17.4335 17.5761 17.6213 17.9618 18.0769 18.1759 18.3224 18.5737 18.7223 18.7636 18.8805 19.0827 19.2702 19.3381 19.4662 19.6476 19.7957 19.8188 19.9322 20.0001 20.0928 20.3317 20.4163 20.4851 20.6889 20.7948 20.9555 21.0518 21.1263 21.1879 21.3026 21.4231 21.4979 21.6324 21.7346 21.8137 21.9937 22.1231 22.1885 22.3867 22.5527 22.7385 22.9094 22.9967 23.1491 23.2041 23.3590 23.4341 23.5474 23.7737 23.7968 23.9233 24.0637 24.2476 24.4773 24.6018 24.7977 24.8821 25.0106 25.0986 25.3737 25.4297 25.8006 25.8627 25.8983 26.3002 26.4590 26.5353 26.7157 26.7566 27.1000 27.1650 27.2560 27.3588 27.5439 27.6297 27.7159 27.8464 28.0717 28.1660 28.4411 28.5359 28.5780 28.6548 28.8491 29.0385 29.2147 29.2858 29.3720 29.4301 29.5662 29.8487 29.8923 30.1188 30.2542 30.3112 30.3937 30.4698 30.6075 30.8523 30.9392 31.0508 31.2759 31.4641 31.6221 31.7001 31.9622 32.1935 32.2088 32.3170 32.4266 32.5873 32.6745 32.7888 32.9368 33.0455 33.1691 33.2905 33.4848 33.5799 33.7556 33.9685 34.1478 34.1730 34.2355 34.4382 34.5230 34.7492 34.8637 35.0479 35.1610 35.3666 35.5345 35.6827 35.7874 35.9110 36.0363 36.0662 36.2899 36.4155 36.5488 36.6039 36.7388 36.8051 37.0104 37.2173 37.3483 37.5326 37.7220 37.7651 37.8851 38.1193 38.2352 38.2638 38.5020 38.6239 38.6899 38.7692 38.8851 38.9319 39.1926 39.2990 39.3233 39.4967 39.6329 39.7408 39.9141 40.3603 40.4039 40.5329 40.6965 40.7509 40.8734 40.9772 41.1783 41.3422 41.4389 41.6253 41.7913 41.8357 42.0324 42.2500 42.3186 42.5982 42.6550 42.7106 42.8707 43.1216 43.2383 43.4356 43.6329 43.7480 43.8152 43.8884 44.0926 44.2785 44.3032 44.3675 44.5012 44.6373 44.7446 44.7944 45.0960 45.2747 45.4602 45.5521 45.5969 45.7985 45.8802 46.0264 46.2538 46.2915 46.5012 46.6743 46.7316 46.8240 47.2240 47.3778 47.5019 47.6205 47.9115 48.0087 48.0538 48.2466 48.2883 48.5573 48.7015 48.8422 49.1302 49.3943 49.5392 49.6831 49.7423 49.7942 50.1110 50.2784 50.5441 50.7131 50.8016 50.9268 51.2455 51.5071 51.6235 51.6539 51.7351 51.8775 51.9895 52.2287 52.2788 52.2934 52.3992 52.4898 52.8127 52.9058 53.0822 53.3060 53.4801 53.7965 54.1004 54.3070 54.4276 54.7845 54.8142 55.2858 55.4373 55.7104 55.9856 56.1055 56.2933 56.4823 56.5414 56.5777 57.0931 57.1418 57.1751 57.3340 57.4769 57.6510 57.9557 58.1461 58.2653 58.4198 58.5765 58.7763 58.8025 58.9528 59.0529 59.1859 59.3606 59.6382 59.6955 59.9270 60.0762 60.2741 60.3217 60.7884 61.0354 61.2441 61.6092 61.7307 61.7852 62.0679 62.2936 62.5783 62.6783 62.8472 62.9989 63.1537 63.2266 63.3815 63.3936 63.6283 63.9820 64.2072 64.3827 64.4560 64.7551 64.8597 64.9727 65.0623 65.2305 65.3956 65.5033 65.6634 66.0091 66.2468 66.3858 66.6220 67.0255 67.1275 67.3807 67.6013 67.6224 67.8269 67.8436 68.3673 68.6262 68.8637 68.9918 69.2616 69.2761 69.5238 69.7985 70.0059 70.4760 70.5075 71.1213 71.2614 71.4404 71.7025 71.9239 72.3311 72.5909 72.7176 73.2320 73.2627 73.3498 73.5092 73.7753 73.9501 74.3941 74.5865 74.6150 74.9024 74.9530 75.1309 75.3503 75.7664 75.9508 76.2324 76.3770 76.4319 76.7142 76.8075 76.9623 77.1222 77.4688 77.6404 77.7940 77.8769 78.0152 78.1879 78.3629 78.4148 78.4828 78.5601 78.9166 79.0258 79.0995 79.2640 79.3616 79.4765 79.5615 79.6680 79.7541 79.8243 79.9377 80.0104 80.1155 80.1767 80.3575 80.4181 80.7519 80.7929 80.9428 81.0882 81.2918 81.5628 81.7993 81.8093 81.8545 82.0754 82.2551 82.3868 82.4141 82.5043 82.7104 82.7402 82.8365 83.0806 83.2223 83.4836 83.6488 83.7495 83.8788 83.9183 84.1612 84.3397 84.4768 84.5978 84.7448 84.8750 84.9086 85.0660 85.1296 85.3192 85.4273 85.5145 85.5824 85.8323 85.8880 85.9931 86.1175 86.2552 86.3175 86.5751 86.7336 86.8072 87.0042 87.0780 87.3227 87.6211 87.8452 87.9059 88.1255 88.2137 88.3582 88.5591 88.6382 88.7519 88.8136 88.8889 89.0106 89.0990 89.1768 89.2849 89.3833 89.5536 89.5875 89.6128 89.7900 90.0101 90.1101 90.2884 90.3778 90.5498 90.6195 90.8764 91.0773 91.1095 91.2466 91.3406 91.4082 91.6836 91.9019 92.0431 92.2179 92.3891 92.4403 92.6181 92.6886 92.8673 92.8930 92.9907 93.1464 93.2350 93.3456 93.4232 93.5644 93.7057 93.8253 93.8542 94.0170 94.0693 94.2811 94.2973 94.4795 94.7460 94.8378 95.0174 95.1200 95.2319 95.3930 95.4755 95.6779 95.8672 95.9713 96.0834 96.3482 96.4302 96.5557 96.9298 96.9882 97.0766 97.1889 97.3597 97.4542 97.5127 97.5934 97.7740 97.8254 98.0957 98.2210 98.3585 98.5268 98.5715 98.7654 98.8981 99.0077 99.1411 99.3727 99.5685 99.8362 99.9882 100.1362 100.2412 100.5436 100.7769 101.0273 101.1100 101.2498 101.4809 101.6102 101.7355 102.0341 102.2470 102.5685 102.6124 102.8202 102.8887 102.9334 103.4404 103.7904 103.8883 103.9330 104.2532 104.3688 104.5042 104.6989 105.0104 105.0728 105.3341 105.4846 105.5240 105.6014 105.6389 105.8487 106.0018 106.2896 106.3398 106.4629 106.5388 106.6684 106.8228 107.0296 107.1846 107.3707 107.4048 107.5969 107.7638 107.8974 108.0299 108.1975 108.3876 108.6253 108.9607 109.1316 109.4549 109.5896 109.7898 109.8651 110.0557 110.2588 110.3786 110.6340 110.6776 110.8175 111.0155 111.0311 111.3310 111.4199 111.5918 111.6971 111.8443 111.8734 112.2097 112.4478 112.4986 112.9257 113.0611 113.4450 113.5037 113.5963 113.7173 113.8290 114.0780 114.2131 114.3239 114.5934 114.6938 115.0304 115.1082 115.3331 115.3944 115.6682 115.7564 115.9037 116.0840 116.2722 116.3976 116.5431 116.7109 116.7307 117.0008 117.0580 117.1948 117.4240 117.5075 117.7043 117.7353 117.8845 118.1319 118.2429 118.3063 118.3709 118.6753 118.8039 118.8627 119.0377 119.0690 119.2846 119.4219 119.7562 120.1881 120.2090 120.3222 120.4149 120.5951 120.9566 121.1181 121.3347 121.4299 121.6043 121.8879 122.1237 122.2381 122.3852 122.6422 122.8554 123.2169 123.5773 123.6929 124.0727 124.3205 124.3906 124.7398 125.3308 125.4774 125.8510 126.1393 126.2253 126.3536 126.4401 126.6459 127.0095 127.0777 127.2476 127.6227 127.8564 128.1215 128.4262 128.9334 128.9627 129.2498 129.2853 129.3729 129.7375 129.9482 130.1059 130.1545 130.4935 130.5786 130.7901 131.1146 131.2657 131.4845 131.6787 131.8685 131.9363 132.0589 132.2259 132.5736 132.7737 132.8405 133.2750 133.4246 133.6742 134.1931 134.4422 134.6648 134.8581 135.2355 135.4687 135.8881 135.9939 136.4563 136.6966 137.4612 137.6511 137.9375 138.1025 138.1759 138.6409 138.8759 138.9545 139.3969 139.7126 139.9824 140.5881 140.8757 141.1995 141.2949 141.5177 142.0101 142.5661 142.6037 142.9585 143.2478 143.2834 143.5515 144.0895 144.2053 144.2531 144.3665 144.5862 144.8986 145.3035 145.5093 145.7518 146.1246 146.5096 146.7627 147.0169 147.3448 147.6123 147.9081 147.9257 148.0357 148.3651 148.7877 148.8763 149.6545 149.7836 149.8985 149.9769 150.3125 150.4704 150.9760 151.2852 151.3977 151.6680 151.8336 152.3880 152.6046 152.7416 153.2117 153.7325 153.9979 154.7022 155.0394 155.2758 155.7734 156.3207 156.5551 156.6263 157.0971 157.7703 157.9307 158.3328 158.7917 159.3586 159.5801 159.7471 160.0081 160.2810 160.7977 161.2599 161.6413 162.0541 162.2980 162.3637 162.8615 163.7772 164.8782 165.6355 167.7251 168.1918 169.5960 170.7050 172.1202 172.6530 172.6922 173.8421 175.8430 176.3087 177.9702 178.6621 180.1361 182.0888 182.5370 185.9819 186.4844 186.7963 188.6447 188.9305 189.2805 190.0296 190.8766 192.2447 192.6374 193.4129 194.9579 195.8995 196.0701 198.8033 199.9790 201.7313 204.7485 205.7295 206.4372 206.8387 212.7072 221.3516 221.6931 222.4205 222.9201 222.9491 223.5411 225.7392 225.9686 227.8876 229.2947 229.7273 235.7998 240.9871 247.8129 248.8662 294.5038 294.7653 295.7059 297.0977 308.5215 313.3374 609.0900 617.7932 618.1938 626.0879 629.0399 629.5874 631.2247 632.2337 633.1829 634.1774 635.0890 635.3316 635.5407 636.6986 636.8062 639.3583 641.9747 642.3836 647.6246 650.7056 655.6183 657.8736 701.5458 707.6698 876.3016 1199.9483 1212.8531 1214.4663 1563.0588</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">-0.057298 -0.061029 -0.210633 -0.282172 -0.460091 -0.332722 -0.101204 0.093881 0.034602 -0.081207 -0.263777 -0.266291 -0.201580 0.394660 0.035867 0.416314 -0.004183 -0.219792 -0.176879 -0.204890 0.214026 -0.166477 0.205840 0.296838 -0.256857 -0.200665 -0.119054 -0.143500 -0.189441 0.081199 0.100818 0.092933 0.099183 0.101712 0.099145 0.094519 0.101148 0.134606 0.143807 0.153934 0.152134 0.154980 0.149524 0.161579 0.161697 0.163188 0.161606</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">17.0573 17.0610 9.2106 8.2822 8.4601 8.3327 7.1012 5.9061 5.9654 6.0812 6.2638 6.2663 6.2016 5.6053 5.9641 5.5837 6.0042 6.2198 6.1769 6.2049 5.7860 6.1665 5.7942 5.7032 6.2569 6.2007 6.1191 6.1435 6.1894 0.9188 0.8992 0.9071 0.9008 0.8983 0.9009 0.9055 0.8989 0.8654 0.8562 0.8461 0.8479 0.8450 0.8505 0.8384 0.8383 0.8368 0.8384</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">-0.0573 -0.0610 -0.2106 -0.2822 -0.4601 -0.3327 -0.1012 0.0939 0.0346 -0.0812 -0.2638 -0.2663 -0.2016 0.3947 0.0359 0.4163 -0.0042 -0.2198 -0.1769 -0.2049 0.2140 -0.1665 0.2058 0.2968 -0.2569 -0.2007 -0.1191 -0.1435 -0.1894 0.0812 0.1008 0.0929 0.0992 0.1017 0.0991 0.0945 0.1011 0.1346 0.1438 0.1539 0.1521 0.1550 0.1495 0.1616 0.1617 0.1632 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2441 1.0805 2.1245 2.0494 2.0748 3.1097 3.7339 3.8803 3.8440 3.9061 3.9045 3.8873 4.1917 4.2086 3.7060 3.6487 4.0850 3.9625 3.9189 3.7034 3.8907 4.0590 3.6736 4.0082 3.9133 3.8753 3.8822 3.9043 1.0458 1.0328 1.0051 1.0014 1.0008 1.0002 1.0167 1.0006 1.0162 1.0197 1.0020 1.0100 0.9965 1.0068 0.9949 0.9878 0.9889 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2441 1.0805 2.1245 2.0494 2.0748 3.1097 3.7339 3.8803 3.8440 3.9061 3.9045 3.8873 4.1917 4.2086 3.7060 3.6487 4.0850 3.9625 3.9189 3.7034 3.8907 4.0590 3.6736 4.0082 3.9133 3.8753 3.8822 3.9043 1.0458 1.0328 1.0051 1.0014 1.0008 1.0002 1.0167 1.0006 1.0162 1.0197 1.0020 1.0100 0.9965 1.0068 0.9949 0.9878 0.9889 0.9893</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">1.1886 1.1618 1.0690 1.1403 0.8496 1.8946 0.9764 0.9214 3.0535 0.9035 0.8481 0.9525 0.9516 0.9359 1.0343 0.9880 1.0344 1.0114 0.9875 0.9865 0.9934 0.9933 0.9850 0.9879 1.8488 0.9532 0.8849 0.9356 0.9826 1.3930 1.3407 1.3699 0.9431 1.4053 0.9856 1.3684 1.4346 0.9827 1.3802 1.3544 1.4299 0.9851 1.4153 0.9685 1.4023 0.9781 1.4125 0.9761 0.9818</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">-0.023514216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.948390744593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.28609 -19.24041 0.04569 -11.81131 12.29922 0.48791 -2.13047 1.39550 -0.73498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
