<?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="-5.068616"
                        y3="3.880428"
                        z3="-0.9491"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.598854"
                        y3="6.324652"
                        z3="0.511114"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.345308"
                        y3="-4.383147"
                        z3="1.328809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.989878"
                        y3="1.780536"
                        z3="0.22315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.760263"
                        y3="0.938063"
                        z3="-0.884247"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.452922"
                        y3="-3.896767"
                        z3="-1.354809"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.27764"
                        y3="1.755261"
                        z3="-0.07924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.183734"
                        y3="1.913185"
                        z3="1.768969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.560156"
                        y3="2.795356"
                        z3="0.612597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.09982"
                        y3="2.515405"
                        z3="0.891461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.518551"
                        y3="0.445399"
                        z3="1.668758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.261966"
                        y3="2.439554"
                        z3="3.180853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.05057"
                        y3="4.164154"
                        z3="0.817739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.327061"
                        y3="1.666988"
                        z3="-0.028063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.094226"
                        y3="4.70626"
                        z3="0.204258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.844553"
                        y3="0.890465"
                        z3="-0.480374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719117"
                        y3="-0.53039"
                        z3="0.018039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.199455"
                        y3="1.391393"
                        z3="-0.245187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.674516"
                        y3="-1.572157"
                        z3="-0.896815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.658701"
                        y3="-0.79108"
                        z3="1.381354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.557983"
                        y3="-2.87766"
                        z3="-0.452637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.532917"
                        y3="-2.095467"
                        z3="1.831982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.477645"
                        y3="-3.120881"
                        z3="0.911994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.424055"
                        y3="-4.872411"
                        z3="-1.369201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.712025"
                        y3="-4.660075"
                        z3="-0.896752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.060617"
                        y3="-6.092959"
                        z3="-1.922052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.636703"
                        y3="-5.694002"
                        z3="-0.972078"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.998002"
                        y3="-7.112014"
                        z3="-1.995567"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.288015"
                        y3="-6.921609"
                        z3="-1.516384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.974593"
                        y3="2.267477"
                        z3="-0.238898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530767"
                        y3="3.313328"
                        z3="1.354928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.473115"
                        y3="0.259013"
                        z3="2.163088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.610663"
                        y3="0.092081"
                        z3="0.644516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.76254"
                        y3="-0.160141"
                        z3="2.172599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.288137"
                        y3="2.387108"
                        z3="3.548291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.642372"
                        y3="1.830066"
                        z3="3.840264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92284"
                        y3="3.469981"
                        z3="3.275643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.520281"
                        y3="4.790502"
                        z3="1.525235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.663973"
                        y3="0.932271"
                        z3="-1.559729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.721499"
                        y3="-1.375956"
                        z3="-1.961056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.703052"
                        y3="0.014004"
                        z3="2.103297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.473038"
                        y3="-2.31538"
                        z3="2.889588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.007786"
                        y3="-3.70567"
                        z3="-0.479503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.052831"
                        y3="-6.241944"
                        z3="-2.28873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.640274"
                        y3="-5.529913"
                        z3="-0.601825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.712023"
                        y3="-8.063703"
                        z3="-2.42388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.014128"
                        y3="-7.721811"
                        z3="-1.56914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0686,3.8804,-.9491;-4.5989,6.3247,.5111;1.3453,-4.3831,1.3288;.9899,1.7805,.2231;-.7603,.9381,-.8842;1.4529,-3.8968,-1.3548;4.2776,1.7553,-.0792;-2.1837,1.9132,1.769;-2.5602,2.7954,.6126;-1.0998,2.5154,.8915;-2.5186,.4454,1.6688;-2.262,2.4396,3.1809;-3.0506,4.1642,.8177;-.3271,1.667,-.0281;-4.0942,4.7063,.2043;1.8446,.8905,-.4804;1.7191,-.5304,.018;3.1995,1.3914,-.2452;1.6745,-1.5722,-.8968;1.6587,-.7911,1.3814;1.558,-2.8777,-.4526;1.5329,-2.0955,1.832;1.4776,-3.1209,.912;2.4241,-4.8724,-1.3692;3.712,-4.6601,-.8968;2.0606,-6.093,-1.9221;4.6367,-5.694,-.9721;2.998,-7.112,-1.9956;4.288,-6.9216,-1.5164;-2.9746,2.2675,-.2389;-.5308,3.3133,1.3549;-3.4731,.259,2.1631;-2.6107,.0921,.6445;-1.7625,-.1601,2.1726;-3.2881,2.3871,3.5483;-1.6424,1.8301,3.8403;-1.9228,3.47,3.2756;-2.5203,4.7905,1.5252;1.664,.9323,-1.5597;1.7215,-1.376,-1.9611;1.7031,.014,2.1033;1.473,-2.3154,2.8896;4.0078,-3.7057,-.4795;1.0528,-6.2419,-2.2887;5.6403,-5.5299,-.6018;2.712,-8.0637,-2.4239;5.0141,-7.7218,-1.5691;</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">2848.3307733248 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.485e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-5.06861565"
                                 y3="3.88042822"
                                 z3="-0.94909993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.59885417"
                                 y3="6.32465161"
                                 z3="0.51111448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.34530817"
                                 y3="-4.38314691"
                                 z3="1.32880941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98987762"
                                 y3="1.78053605"
                                 z3="0.2231496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.76026308"
                                 y3="0.93806288"
                                 z3="-0.88424699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.45292237"
                                 y3="-3.89676678"
                                 z3="-1.35480904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.27763969"
                                 y3="1.7552605"
                                 z3="-0.07924025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18373444"
                                 y3="1.91318544"
                                 z3="1.76896922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56015583"
                                 y3="2.7953562"
                                 z3="0.6125972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09981955"
                                 y3="2.51540521"
                                 z3="0.89146116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.51855092"
                                 y3="0.44539948"
                                 z3="1.66875816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26196632"
                                 y3="2.43955369"
                                 z3="3.18085335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.05056981"
                                 y3="4.16415424"
                                 z3="0.81773854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32706148"
                                 y3="1.66698833"
                                 z3="-0.02806288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.09422619"
                                 y3="4.70625979"
                                 z3="0.20425789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84455265"
                                 y3="0.89046514"
                                 z3="-0.48037372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71911687"
                                 y3="-0.53039041"
                                 z3="0.01803931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19945545"
                                 y3="1.3913927"
                                 z3="-0.24518736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67451641"
                                 y3="-1.57215662"
                                 z3="-0.89681473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.65870058"
                                 y3="-0.7910804"
                                 z3="1.38135421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55798329"
                                 y3="-2.87765954"
                                 z3="-0.45263658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.53291669"
                                 y3="-2.09546705"
                                 z3="1.8319821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.47764516"
                                 y3="-3.12088068"
                                 z3="0.91199359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.42405517"
                                 y3="-4.87241127"
                                 z3="-1.36920119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.71202497"
                                 y3="-4.66007532"
                                 z3="-0.89675162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06061707"
                                 y3="-6.09295916"
                                 z3="-1.92205158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.6367027"
                                 y3="-5.69400202"
                                 z3="-0.97207844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.99800165"
                                 y3="-7.11201364"
                                 z3="-1.99556691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.28801497"
                                 y3="-6.92160946"
                                 z3="-1.5163845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.97459304"
                                 y3="2.26747686"
                                 z3="-0.23889814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.53076675"
                                 y3="3.31332829"
                                 z3="1.35492781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.47311478"
                                 y3="0.25901281"
                                 z3="2.16308797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6106628"
                                 y3="0.09208071"
                                 z3="0.64451573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76254026"
                                 y3="-0.16014089"
                                 z3="2.1725994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.28813738"
                                 y3="2.38710771"
                                 z3="3.54829134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64237217"
                                 y3="1.83006565"
                                 z3="3.84026402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.92284"
                                 y3="3.469981"
                                 z3="3.27564349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52028057"
                                 y3="4.79050206"
                                 z3="1.52523457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.663973"
                                 y3="0.93227123"
                                 z3="-1.55972901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.72149908"
                                 y3="-1.37595584"
                                 z3="-1.96105646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70305206"
                                 y3="0.01400439"
                                 z3="2.10329705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47303797"
                                 y3="-2.31537968"
                                 z3="2.8895876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.00778559"
                                 y3="-3.70566954"
                                 z3="-0.4795028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05283071"
                                 y3="-6.24194359"
                                 z3="-2.28872988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.64027353"
                                 y3="-5.52991325"
                                 z3="-0.60182502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71202275"
                                 y3="-8.06370325"
                                 z3="-2.42387959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.01412772"
                                 y3="-7.72181079"
                                 z3="-1.56914028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0686,3.8804,-.9491;-4.5989,6.3247,.5111;1.3453,-4.3831,1.3288;.9899,1.7805,.2231;-.7603,.9381,-.8842;1.4529,-3.8968,-1.3548;4.2776,1.7553,-.0792;-2.1837,1.9132,1.769;-2.5602,2.7954,.6126;-1.0998,2.5154,.8915;-2.5186,.4454,1.6688;-2.262,2.4396,3.1809;-3.0506,4.1642,.8177;-.3271,1.667,-.0281;-4.0942,4.7063,.2043;1.8446,.8905,-.4804;1.7191,-.5304,.018;3.1995,1.3914,-.2452;1.6745,-1.5722,-.8968;1.6587,-.7911,1.3814;1.558,-2.8777,-.4526;1.5329,-2.0955,1.832;1.4776,-3.1209,.912;2.4241,-4.8724,-1.3692;3.712,-4.6601,-.8968;2.0606,-6.093,-1.9221;4.6367,-5.694,-.9721;2.998,-7.112,-1.9956;4.288,-6.9216,-1.5164;-2.9746,2.2675,-.2389;-.5308,3.3133,1.3549;-3.4731,.259,2.1631;-2.6107,.0921,.6445;-1.7625,-.1601,2.1726;-3.2881,2.3871,3.5483;-1.6424,1.8301,3.8403;-1.9228,3.47,3.2756;-2.5203,4.7905,1.5252;1.664,.9323,-1.5597;1.7215,-1.376,-1.9611;1.7031,.014,2.1033;1.473,-2.3154,2.8896;4.0078,-3.7057,-.4795;1.0528,-6.2419,-2.2887;5.6403,-5.5299,-.6018;2.712,-8.0637,-2.4239;5.0141,-7.7218,-1.5691;</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="-5.068616"
                        y3="3.880428"
                        z3="-0.9491"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.598854"
                        y3="6.324652"
                        z3="0.511114"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.345308"
                        y3="-4.383147"
                        z3="1.328809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.989878"
                        y3="1.780536"
                        z3="0.22315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.760263"
                        y3="0.938063"
                        z3="-0.884247"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.452922"
                        y3="-3.896767"
                        z3="-1.354809"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.27764"
                        y3="1.755261"
                        z3="-0.07924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.183734"
                        y3="1.913185"
                        z3="1.768969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.560156"
                        y3="2.795356"
                        z3="0.612597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.09982"
                        y3="2.515405"
                        z3="0.891461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.518551"
                        y3="0.445399"
                        z3="1.668758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.261966"
                        y3="2.439554"
                        z3="3.180853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.05057"
                        y3="4.164154"
                        z3="0.817739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.327061"
                        y3="1.666988"
                        z3="-0.028063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.094226"
                        y3="4.70626"
                        z3="0.204258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.844553"
                        y3="0.890465"
                        z3="-0.480374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719117"
                        y3="-0.53039"
                        z3="0.018039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.199455"
                        y3="1.391393"
                        z3="-0.245187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.674516"
                        y3="-1.572157"
                        z3="-0.896815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.658701"
                        y3="-0.79108"
                        z3="1.381354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.557983"
                        y3="-2.87766"
                        z3="-0.452637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.532917"
                        y3="-2.095467"
                        z3="1.831982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.477645"
                        y3="-3.120881"
                        z3="0.911994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.424055"
                        y3="-4.872411"
                        z3="-1.369201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.712025"
                        y3="-4.660075"
                        z3="-0.896752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.060617"
                        y3="-6.092959"
                        z3="-1.922052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.636703"
                        y3="-5.694002"
                        z3="-0.972078"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.998002"
                        y3="-7.112014"
                        z3="-1.995567"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.288015"
                        y3="-6.921609"
                        z3="-1.516384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.974593"
                        y3="2.267477"
                        z3="-0.238898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530767"
                        y3="3.313328"
                        z3="1.354928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.473115"
                        y3="0.259013"
                        z3="2.163088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.610663"
                        y3="0.092081"
                        z3="0.644516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.76254"
                        y3="-0.160141"
                        z3="2.172599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.288137"
                        y3="2.387108"
                        z3="3.548291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.642372"
                        y3="1.830066"
                        z3="3.840264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92284"
                        y3="3.469981"
                        z3="3.275643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.520281"
                        y3="4.790502"
                        z3="1.525235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.663973"
                        y3="0.932271"
                        z3="-1.559729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.721499"
                        y3="-1.375956"
                        z3="-1.961056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.703052"
                        y3="0.014004"
                        z3="2.103297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.473038"
                        y3="-2.31538"
                        z3="2.889588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.007786"
                        y3="-3.70567"
                        z3="-0.479503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.052831"
                        y3="-6.241944"
                        z3="-2.28873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.640274"
                        y3="-5.529913"
                        z3="-0.601825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.712023"
                        y3="-8.063703"
                        z3="-2.42388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.014128"
                        y3="-7.721811"
                        z3="-1.56914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.0686,3.8804,-.9491;-4.5989,6.3247,.5111;1.3453,-4.3831,1.3288;.9899,1.7805,.2231;-.7603,.9381,-.8842;1.4529,-3.8968,-1.3548;4.2776,1.7553,-.0792;-2.1837,1.9132,1.769;-2.5602,2.7954,.6126;-1.0998,2.5154,.8915;-2.5186,.4454,1.6688;-2.262,2.4396,3.1809;-3.0506,4.1642,.8177;-.3271,1.667,-.0281;-4.0942,4.7063,.2043;1.8446,.8905,-.4804;1.7191,-.5304,.018;3.1995,1.3914,-.2452;1.6745,-1.5722,-.8968;1.6587,-.7911,1.3814;1.558,-2.8777,-.4526;1.5329,-2.0955,1.832;1.4776,-3.1209,.912;2.4241,-4.8724,-1.3692;3.712,-4.6601,-.8968;2.0606,-6.093,-1.9221;4.6367,-5.694,-.9721;2.998,-7.112,-1.9956;4.288,-6.9216,-1.5164;-2.9746,2.2675,-.2389;-.5308,3.3133,1.3549;-3.4731,.259,2.1631;-2.6107,.0921,.6445;-1.7625,-.1601,2.1726;-3.2881,2.3871,3.5483;-1.6424,1.8301,3.8403;-1.9228,3.47,3.2756;-2.5203,4.7905,1.5252;1.664,.9323,-1.5597;1.7215,-1.376,-1.9611;1.7031,.014,2.1033;1.473,-2.3154,2.8896;4.0078,-3.7057,-.4795;1.0528,-6.2419,-2.2887;5.6403,-5.5299,-.6018;2.712,-8.0637,-2.4239;5.0141,-7.7218,-1.5691;</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2991.8609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1682.4799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92499479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2848.33077332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4998.25576812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8609.77172849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3611.51596037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03952811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37181575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44682096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302232</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999961481395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999961481395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999922962790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.156647617030</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.7346 14.7950 14.8459 14.9950 15.0195 15.1382 15.1855 15.2569 15.3604 15.4806 15.5490 15.6848 15.7170 15.8888 15.9581 16.0272 16.0715 16.1922 16.2755 16.3337 16.4457 16.5353 16.7013 16.8600 16.9560 17.0797 17.1290 17.2155 17.3137 17.4426 17.6246 17.6819 17.9335 18.0485 18.2647 18.3734 18.3887 18.5471 18.5897 18.8365 18.9807 19.1397 19.2638 19.4112 19.5764 19.7586 19.7731 19.8085 19.9126 19.9569 20.2354 20.4175 20.4790 20.7737 20.8856 20.9416 21.0515 21.1994 21.3039 21.4581 21.5337 21.5993 21.6740 21.8692 21.9785 22.0634 22.0960 22.2515 22.4196 22.7010 22.8383 22.9624 23.0245 23.2835 23.3923 23.4147 23.5441 23.6929 23.7370 23.7810 24.0408 24.0611 24.1968 24.2991 24.7227 24.7533 24.9401 24.9795 25.0482 25.3143 25.3739 25.5645 25.8949 25.9206 26.2540 26.4408 26.5979 26.6806 26.8765 27.0698 27.2939 27.4311 27.4439 27.5198 27.8463 27.9175 27.9386 28.1806 28.3035 28.3990 28.5272 28.6177 28.6671 28.8568 29.1369 29.2534 29.3086 29.4500 29.5670 29.7254 29.9902 30.0428 30.1643 30.2468 30.3190 30.5377 30.7823 30.8145 31.0091 31.1194 31.1783 31.3558 31.4151 31.6428 31.7335 31.9839 32.0934 32.2466 32.3630 32.4267 32.5503 32.6497 32.7582 33.0520 33.1151 33.1775 33.4373 33.5363 33.5897 33.7330 33.9151 34.0733 34.2740 34.3975 34.5071 34.6245 34.8944 34.9566 35.0737 35.2312 35.4871 35.5620 35.6678 36.0050 36.0728 36.1476 36.2593 36.3545 36.4620 36.4962 36.6220 36.7408 36.9190 37.2158 37.2752 37.4985 37.6514 37.7816 37.8769 37.9863 38.1365 38.3224 38.3988 38.4577 38.5585 38.6051 38.8300 38.9190 39.0916 39.2228 39.3307 39.3962 39.4439 39.6545 39.7690 39.9887 40.2229 40.4370 40.5735 40.6521 40.8511 40.9072 41.1003 41.3148 41.4347 41.4735 41.6340 41.8945 41.9249 42.2175 42.2724 42.4210 42.6146 42.6635 42.8200 42.9359 43.0487 43.2288 43.3774 43.5155 43.7464 43.7796 44.0579 44.1484 44.3052 44.3658 44.5567 44.6662 44.7355 44.7682 44.9121 45.1440 45.2193 45.4287 45.4493 45.6481 45.7398 45.8330 46.0699 46.1824 46.2233 46.5729 46.6117 46.7967 47.0391 47.2378 47.2987 47.4886 47.7193 47.8913 48.2087 48.2462 48.3772 48.5403 48.7214 48.8645 48.8967 49.1580 49.2911 49.5309 49.5949 49.8375 49.9742 50.1238 50.2782 50.5688 50.7088 50.8257 50.9494 51.2046 51.4156 51.4393 51.7121 51.8868 51.9773 52.0561 52.2255 52.3566 52.3979 52.4859 52.5611 52.6906 52.8387 53.1298 53.3964 53.5209 53.8614 54.3262 54.4792 54.6469 54.7833 55.0110 55.1985 55.5594 55.6118 55.8295 56.1086 56.1257 56.2374 56.5875 56.7716 56.9069 57.1609 57.2514 57.3730 57.4872 57.6726 58.0495 58.1153 58.2198 58.3824 58.6530 58.9354 58.9755 59.1216 59.1468 59.2571 59.3633 59.5559 59.7199 59.8599 60.0796 60.2804 60.4989 60.9194 61.0806 61.3260 61.5313 61.6993 61.7647 62.0835 62.2471 62.5503 62.6628 62.8423 63.0177 63.0657 63.1654 63.3966 63.3992 63.7377 63.9256 64.3294 64.3671 64.5231 64.7510 64.8004 64.9241 65.1437 65.1701 65.3510 65.4912 65.8218 66.1927 66.2597 66.4224 66.6742 67.0830 67.1484 67.3165 67.4984 67.6150 67.7959 67.8791 68.2320 68.7121 68.8480 69.0265 69.2167 69.2795 69.3923 69.9347 70.1298 70.4439 70.7604 70.8530 71.3959 71.4434 71.8418 71.9600 72.1825 72.5460 72.7399 72.9326 73.3224 73.7147 73.7484 73.9552 74.0416 74.5093 74.5245 74.8174 74.8272 75.0203 75.1976 75.2210 75.8000 75.8870 76.1470 76.2671 76.6568 76.7226 76.8817 76.9755 77.0507 77.3956 77.5663 77.8936 77.9419 78.0196 78.1427 78.2255 78.4571 78.5755 78.6612 78.7432 78.8803 79.0873 79.2601 79.3682 79.4617 79.5735 79.6111 79.6753 79.7955 79.9180 80.1063 80.1804 80.3395 80.4040 80.4639 80.7501 80.8084 81.0913 81.1397 81.3954 81.4774 81.7587 81.8054 81.9691 82.0882 82.1960 82.3471 82.4077 82.4255 82.7591 82.8141 82.9369 83.2744 83.5128 83.6478 83.8020 83.9801 84.0708 84.1826 84.3161 84.4707 84.5916 84.7116 84.8156 85.0150 85.1461 85.1786 85.3245 85.5259 85.5885 85.6441 85.6923 85.8701 85.9332 86.0082 86.1154 86.1771 86.2584 86.4087 86.7998 86.8272 87.1522 87.3375 87.4832 87.7059 87.8336 87.9692 88.0764 88.2946 88.3432 88.4470 88.5956 88.7779 88.8438 88.9712 89.0037 89.1968 89.3062 89.3789 89.5224 89.5366 89.6591 89.6826 89.8223 90.0021 90.1138 90.3861 90.5019 90.5147 90.7075 90.9211 91.0290 91.1294 91.1756 91.3550 91.5213 91.6322 91.8623 91.9067 92.2014 92.2745 92.5380 92.6917 92.7960 92.8964 92.9618 93.0371 93.1039 93.1830 93.2722 93.4000 93.4727 93.6880 93.7276 93.9655 94.0525 94.1888 94.2935 94.3172 94.4988 94.6036 94.6860 94.8958 95.0548 95.1405 95.3448 95.5202 95.5495 95.8129 95.9656 96.0941 96.3360 96.4167 96.7610 97.0064 97.0596 97.1302 97.3514 97.3770 97.4986 97.6277 97.6752 97.8579 97.8729 97.9732 98.1175 98.4414 98.4924 98.6216 98.8804 99.0772 99.1642 99.3512 99.4290 99.5373 99.6392 99.8214 100.1322 100.2640 100.5484 100.7975 101.0174 101.1144 101.3289 101.5584 101.6659 101.7996 102.0676 102.2744 102.5150 102.6961 102.8339 103.0476 103.1688 103.4989 103.7302 103.9665 104.0584 104.3075 104.3437 104.5758 104.5885 104.9329 105.0969 105.3988 105.4736 105.5217 105.6400 105.6988 105.7829 105.8797 106.1243 106.3155 106.4234 106.5235 106.8820 106.9095 106.9943 107.1086 107.3476 107.4979 107.6642 107.8372 107.9015 108.1193 108.2602 108.6190 108.8964 109.1790 109.3836 109.4201 109.7276 109.8331 110.0317 110.1140 110.2410 110.3029 110.3991 110.6290 110.7008 110.9175 111.0768 111.1502 111.4042 111.5672 111.7182 111.8453 111.9566 112.1493 112.5889 112.8779 112.9882 113.3588 113.4774 113.5028 113.6836 113.8272 114.0153 114.1062 114.2591 114.3583 114.5977 114.6951 115.0088 115.2376 115.2740 115.4700 115.8312 115.8776 116.0742 116.1829 116.2321 116.4275 116.5823 116.7637 116.9834 117.0557 117.2268 117.2999 117.3814 117.6370 117.6861 117.8265 118.0129 118.0794 118.1947 118.2505 118.3547 118.5838 118.7511 118.8053 118.9970 119.0278 119.4384 119.5987 119.6479 119.9770 120.2243 120.3707 120.5478 120.6574 120.9552 121.0234 121.2398 121.5625 121.6946 121.8858 122.1222 122.2197 122.3065 122.3837 122.7637 123.1422 123.5940 123.8163 124.1353 124.4198 124.4624 124.7180 125.1471 125.1848 125.6805 125.8752 126.2244 126.3589 126.5168 126.5533 126.9311 127.1340 127.3188 127.4445 127.9013 128.1246 128.4409 128.9156 129.2627 129.3836 129.4616 129.5965 129.7907 129.8490 130.0079 130.3365 130.3648 130.5843 130.7789 131.0859 131.1341 131.3284 131.5465 131.7001 132.0443 132.2584 132.5474 132.7123 132.7917 132.9700 133.1087 133.5034 133.8044 134.1074 134.4573 134.6559 134.9651 135.0347 135.2584 135.5039 135.7741 136.2808 136.6924 137.4748 137.8465 138.1290 138.2182 138.3232 138.5054 138.8291 138.9831 139.4923 139.8502 139.9859 140.3710 140.8195 141.1237 141.1967 141.5046 141.9726 142.4214 142.7180 142.8961 143.1981 143.2943 143.6650 144.0497 144.1785 144.2663 144.5066 144.6129 144.8209 145.2315 145.4211 145.7710 145.9928 146.5015 146.6032 146.9858 147.3573 147.4554 147.9297 147.9554 148.1315 148.3344 148.7734 149.4081 149.5004 149.7889 149.9895 150.0463 150.3836 150.5066 150.9890 151.3606 151.6341 151.6966 152.0498 152.6726 152.8124 152.8910 153.3214 153.6137 153.9536 154.6242 154.9660 155.0492 155.6938 156.2772 156.4569 156.6008 157.3298 157.6683 157.9422 158.4253 158.7728 159.4212 159.6562 159.7837 159.9432 160.2994 160.6663 161.3141 161.5695 162.0225 162.3932 162.9629 163.6841 163.7522 164.9444 165.5790 167.5601 167.9828 169.5988 170.5651 171.1151 172.2239 172.9084 174.7007 175.6534 176.7307 178.0708 178.7051 180.0397 182.2447 182.6458 185.4444 186.4753 187.0468 188.5714 189.0770 189.3404 189.8755 191.2329 192.1866 192.6978 193.2522 195.1346 196.1236 196.1523 198.9335 199.6313 200.9092 204.7779 205.9628 206.4264 206.9853 212.5295 221.3548 221.7112 222.4211 222.9184 222.9622 223.5417 225.7674 225.9633 227.8779 229.3011 230.1517 235.8881 241.1404 247.9491 249.0225 294.5054 294.7625 295.7020 297.0966 308.5268 313.3425 609.0376 617.6876 619.1314 626.2155 628.9966 629.7023 630.9632 632.5076 632.8990 634.1151 635.0255 635.2590 635.4852 636.6136 636.9022 639.2469 642.0564 642.6509 647.6812 650.7016 655.7362 657.8144 701.6033 707.6293 876.1780 1200.0468 1212.6113 1214.5982 1564.4981</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">-0.056871 -0.061295 -0.209556 -0.281337 -0.456451 -0.334921 -0.100432 0.093795 0.034850 -0.073828 -0.267666 -0.262761 -0.202611 0.378526 0.036606 0.424652 0.005330 -0.222334 -0.189560 -0.196439 0.152905 -0.167882 0.280382 0.269882 -0.168442 -0.241939 -0.166472 -0.128165 -0.185612 0.081494 0.102288 0.102316 0.095309 0.098384 0.101739 0.098991 0.092676 0.134720 0.145316 0.143385 0.153815 0.155789 0.156926 0.149214 0.162993 0.160880 0.161410</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">17.0569 17.0613 9.2096 8.2813 8.4565 8.3349 7.1004 5.9062 5.9651 6.0738 6.2677 6.2628 6.2026 5.6215 5.9634 5.5753 5.9947 6.2223 6.1896 6.1964 5.8471 6.1679 5.7196 5.7301 6.1684 6.2419 6.1665 6.1282 6.1856 0.9185 0.8977 0.8977 0.9047 0.9016 0.8983 0.9010 0.9073 0.8653 0.8547 0.8566 0.8462 0.8442 0.8431 0.8508 0.8370 0.8391 0.8386</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">-0.0569 -0.0613 -0.2096 -0.2813 -0.4565 -0.3349 -0.1004 0.0938 0.0349 -0.0738 -0.2677 -0.2628 -0.2026 0.3785 0.0366 0.4247 0.0053 -0.2223 -0.1896 -0.1964 0.1529 -0.1679 0.2804 0.2699 -0.1684 -0.2419 -0.1665 -0.1282 -0.1856 0.0815 0.1023 0.1023 0.0953 0.0984 0.1017 0.0990 0.0927 0.1347 0.1453 0.1434 0.1538 0.1558 0.1569 0.1492 0.1630 0.1609 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2688 1.2439 1.0810 2.1228 2.0511 2.0599 3.1100 3.7329 3.8805 3.8358 3.9039 3.9051 3.8897 4.2114 4.2090 3.6888 3.6048 4.0915 4.0341 3.9184 3.7606 3.9120 3.9841 3.6708 3.8624 3.9868 3.9098 3.8953 3.8920 1.0457 1.0325 1.0012 1.0164 0.9998 1.0008 1.0011 1.0050 1.0157 1.0162 1.0128 1.0093 0.9967 1.0008 1.0074 0.9894 0.9879 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2688 1.2439 1.0810 2.1228 2.0511 2.0599 3.1100 3.7329 3.8805 3.8358 3.9039 3.9051 3.8897 4.2114 4.2090 3.6888 3.6048 4.0915 4.0341 3.9184 3.7606 3.9120 3.9841 3.6708 3.8624 3.9868 3.9098 3.8953 3.8920 1.0457 1.0325 1.0012 1.0164 0.9998 1.0008 1.0011 1.0050 1.0157 1.0162 1.0128 1.0093 0.9967 1.0008 1.0074 0.9894 0.9879 0.9889</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 1.1607 1.0254 1.1433 0.8516 1.8965 0.9071 0.9530 3.0546 0.9006 0.8480 0.9499 0.9526 0.9399 1.0328 0.9889 1.0342 1.0106 0.9881 0.9852 0.9937 0.9933 0.9865 0.9873 1.8515 0.9529 0.8804 0.9376 0.9805 1.3815 1.3207 1.4136 0.9669 1.4149 0.9917 1.3672 1.4275 0.9816 1.3349 1.3636 1.4087 0.9694 1.4493 0.9843 1.4229 0.9764 1.3943 0.9803 0.9829</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">-0.024144599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949139393188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.56318 -16.80031 -0.23712 -24.03480 23.75498 -0.27983 10.37089 -8.94264 1.42825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
