<?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="-5.258733"
                        y3="1.371978"
                        z3="-0.330259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.689826"
                        y3="4.153003"
                        z3="0.30928"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.299705"
                        y3="-2.827059"
                        z3="1.884981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.134881"
                        y3="2.04857"
                        z3="-0.370272"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.277571"
                        y3="0.336013"
                        z3="-0.633698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.123827"
                        y3="-3.416628"
                        z3="-0.395931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.885088"
                        y3="3.136451"
                        z3="-1.822706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.459592"
                        y3="1.6369"
                        z3="2.005845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.36689"
                        y3="1.847582"
                        z3="0.827624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.901987"
                        y3="2.214332"
                        z3="0.717567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.142159"
                        y3="0.217637"
                        z3="2.40674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522369"
                        y3="2.581177"
                        z3="3.181024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.361085"
                        y3="2.927061"
                        z3="0.793611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029645"
                        y3="1.414184"
                        z3="-0.159084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.597175"
                        y3="2.820853"
                        z3="0.323117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.114871"
                        y3="1.345944"
                        z3="-1.128653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748284"
                        y3="0.233924"
                        z3="-0.329114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.100898"
                        y3="2.35977"
                        z3="-1.506275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.638698"
                        y3="-1.072996"
                        z3="-0.781196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.392973"
                        y3="0.513046"
                        z3="0.869676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.155593"
                        y3="-2.113476"
                        z3="-0.024935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.929749"
                        y3="-0.520387"
                        z3="1.620145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797284"
                        y3="-1.817017"
                        z3="1.170357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.031195"
                        y3="-3.949081"
                        z3="-1.027964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.730075"
                        y3="-3.538221"
                        z3="-0.767564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.285639"
                        y3="-4.98367"
                        z3="-1.917079"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.318051"
                        y3="-4.167758"
                        z3="-1.424844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.22654"
                        y3="-5.610706"
                        z3="-2.555238"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.078837"
                        y3="-5.201879"
                        z3="-2.319016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.644658"
                        y3="0.937485"
                        z3="0.308206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.655145"
                        y3="3.269405"
                        z3="0.760052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.141836"
                        y3="0.152606"
                        z3="2.839232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.85143"
                        y3="-0.112891"
                        z3="3.167482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.200136"
                        y3="-0.490046"
                        z3="1.582565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.349037"
                        y3="2.312775"
                        z3="3.841522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.600926"
                        y3="2.51942"
                        z3="3.762383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.652934"
                        y3="3.622354"
                        z3="2.888883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.068347"
                        y3="3.899149"
                        z3="1.172338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.685838"
                        y3="0.95156"
                        z3="-2.055398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.141414"
                        y3="-1.279964"
                        z3="-1.720743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.48475"
                        y3="1.530923"
                        z3="1.22762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.438758"
                        y3="-0.32353"
                        z3="2.554745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.521055"
                        y3="-2.741613"
                        z3="-0.064428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.30601"
                        y3="-5.296166"
                        z3="-2.101201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.331854"
                        y3="-3.844775"
                        z3="-1.226795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.428034"
                        y3="-6.418468"
                        z3="-3.246781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.902955"
                        y3="-5.686641"
                        z3="-2.825363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.2587,1.372,-.3303;-5.6898,4.153,.3093;4.2997,-2.8271,1.885;1.1349,2.0486,-.3703;-.2776,.336,-.6337;3.1238,-3.4166,-.3959;3.8851,3.1365,-1.8227;-1.4596,1.6369,2.0058;-2.3669,1.8476,.8276;-.902,2.2143,.7176;-1.1422,.2176,2.4067;-1.5224,2.5812,3.181;-3.3611,2.9271,.7936;-.0296,1.4142,-.1591;-4.5972,2.8209,.3231;2.1149,1.3459,-1.1287;2.7483,.2339,-.3291;3.1009,2.3598,-1.5063;2.6387,-1.073,-.7812;3.393,.513,.8697;3.1556,-2.1135,-.0249;3.9297,-.5204,1.6201;3.7973,-1.817,1.1704;2.0312,-3.9491,-1.028;.7301,-3.5382,-.7676;2.2856,-4.9837,-1.9171;-.3181,-4.1678,-1.4248;1.2265,-5.6107,-2.5552;-.0788,-5.2019,-2.319;-2.6447,.9375,.3082;-.6551,3.2694,.7601;-.1418,.1526,2.8392;-1.8514,-.1129,3.1675;-1.2001,-.49,1.5826;-2.349,2.3128,3.8415;-.6009,2.5194,3.7624;-1.6529,3.6224,2.8889;-3.0683,3.8991,1.1723;1.6858,.9516,-2.0554;2.1414,-1.28,-1.7207;3.4848,1.5309,1.2276;4.4388,-.3235,2.5547;.5211,-2.7416,-.0644;3.306,-5.2962,-2.1012;-1.3319,-3.8448,-1.2268;1.428,-6.4185,-3.2468;-.903,-5.6866,-2.8254;</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">2918.3267695505 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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">0.823 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.672 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="-5.2587334"
                                 y3="1.37197764"
                                 z3="-0.33025873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.68982609"
                                 y3="4.15300346"
                                 z3="0.30927951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.29970479"
                                 y3="-2.82705858"
                                 z3="1.88498119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13488099"
                                 y3="2.04857023"
                                 z3="-0.37027233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.27757061"
                                 y3="0.33601265"
                                 z3="-0.63369829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.12382671"
                                 y3="-3.41662786"
                                 z3="-0.39593134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.88508776"
                                 y3="3.13645141"
                                 z3="-1.82270632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.45959226"
                                 y3="1.63690012"
                                 z3="2.00584515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36689033"
                                 y3="1.84758218"
                                 z3="0.8276237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90198678"
                                 y3="2.21433245"
                                 z3="0.71756723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14215935"
                                 y3="0.21763728"
                                 z3="2.40674036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52236936"
                                 y3="2.58117655"
                                 z3="3.18102424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36108517"
                                 y3="2.92706059"
                                 z3="0.79361052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02964542"
                                 y3="1.41418361"
                                 z3="-0.15908362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.597175"
                                 y3="2.82085271"
                                 z3="0.32311652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11487069"
                                 y3="1.3459442"
                                 z3="-1.12865264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7482842"
                                 y3="0.23392443"
                                 z3="-0.32911362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10089818"
                                 y3="2.35976993"
                                 z3="-1.50627548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63869772"
                                 y3="-1.07299649"
                                 z3="-0.78119645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39297273"
                                 y3="0.51304635"
                                 z3="0.86967556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15559296"
                                 y3="-2.11347637"
                                 z3="-0.02493493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9297494"
                                 y3="-0.5203869"
                                 z3="1.62014503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79728393"
                                 y3="-1.81701712"
                                 z3="1.17035681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.03119503"
                                 y3="-3.94908138"
                                 z3="-1.02796415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7300754"
                                 y3="-3.53822142"
                                 z3="-0.76756359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.28563938"
                                 y3="-4.98367048"
                                 z3="-1.91707903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.31805074"
                                 y3="-4.16775828"
                                 z3="-1.42484385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.22653987"
                                 y3="-5.61070564"
                                 z3="-2.55523841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.07883668"
                                 y3="-5.2018795"
                                 z3="-2.31901613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64465812"
                                 y3="0.93748487"
                                 z3="0.3082063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65514495"
                                 y3="3.2694045"
                                 z3="0.76005161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.14183618"
                                 y3="0.15260588"
                                 z3="2.83923217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.85142961"
                                 y3="-0.11289085"
                                 z3="3.16748239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.20013644"
                                 y3="-0.4900457"
                                 z3="1.58256479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34903658"
                                 y3="2.31277548"
                                 z3="3.84152184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60092552"
                                 y3="2.51942016"
                                 z3="3.7623834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.65293353"
                                 y3="3.62235401"
                                 z3="2.88888267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.06834692"
                                 y3="3.8991494"
                                 z3="1.17233778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68583793"
                                 y3="0.95155967"
                                 z3="-2.05539828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.14141356"
                                 y3="-1.27996429"
                                 z3="-1.72074269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.48474995"
                                 y3="1.53092308"
                                 z3="1.22762046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.43875849"
                                 y3="-0.32352996"
                                 z3="2.55474518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52105452"
                                 y3="-2.74161334"
                                 z3="-0.06442777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.30601035"
                                 y3="-5.29616575"
                                 z3="-2.10120078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33185369"
                                 y3="-3.84477457"
                                 z3="-1.22679469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.42803379"
                                 y3="-6.41846775"
                                 z3="-3.24678093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.90295522"
                                 y3="-5.68664096"
                                 z3="-2.82536323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.2587,1.372,-.3303;-5.6898,4.153,.3093;4.2997,-2.8271,1.885;1.1349,2.0486,-.3703;-.2776,.336,-.6337;3.1238,-3.4166,-.3959;3.8851,3.1365,-1.8227;-1.4596,1.6369,2.0058;-2.3669,1.8476,.8276;-.902,2.2143,.7176;-1.1422,.2176,2.4067;-1.5224,2.5812,3.181;-3.3611,2.9271,.7936;-.0296,1.4142,-.1591;-4.5972,2.8209,.3231;2.1149,1.3459,-1.1287;2.7483,.2339,-.3291;3.1009,2.3598,-1.5063;2.6387,-1.073,-.7812;3.393,.513,.8697;3.1556,-2.1135,-.0249;3.9297,-.5204,1.6201;3.7973,-1.817,1.1704;2.0312,-3.9491,-1.028;.7301,-3.5382,-.7676;2.2856,-4.9837,-1.9171;-.3181,-4.1678,-1.4248;1.2265,-5.6107,-2.5552;-.0788,-5.2019,-2.319;-2.6447,.9375,.3082;-.6551,3.2694,.7601;-.1418,.1526,2.8392;-1.8514,-.1129,3.1675;-1.2001,-.49,1.5826;-2.349,2.3128,3.8415;-.6009,2.5194,3.7624;-1.6529,3.6224,2.8889;-3.0683,3.8991,1.1723;1.6858,.9516,-2.0554;2.1414,-1.28,-1.7207;3.4847,1.5309,1.2276;4.4388,-.3235,2.5547;.5211,-2.7416,-.0644;3.306,-5.2962,-2.1012;-1.3319,-3.8448,-1.2268;1.428,-6.4185,-3.2468;-.903,-5.6866,-2.8254;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.258733"
                        y3="1.371978"
                        z3="-0.330259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.689826"
                        y3="4.153003"
                        z3="0.30928"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.299705"
                        y3="-2.827059"
                        z3="1.884981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.134881"
                        y3="2.04857"
                        z3="-0.370272"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.277571"
                        y3="0.336013"
                        z3="-0.633698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.123827"
                        y3="-3.416628"
                        z3="-0.395931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.885088"
                        y3="3.136451"
                        z3="-1.822706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.459592"
                        y3="1.6369"
                        z3="2.005845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.36689"
                        y3="1.847582"
                        z3="0.827624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.901987"
                        y3="2.214332"
                        z3="0.717567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.142159"
                        y3="0.217637"
                        z3="2.40674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522369"
                        y3="2.581177"
                        z3="3.181024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.361085"
                        y3="2.927061"
                        z3="0.793611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029645"
                        y3="1.414184"
                        z3="-0.159084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.597175"
                        y3="2.820853"
                        z3="0.323117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.114871"
                        y3="1.345944"
                        z3="-1.128653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748284"
                        y3="0.233924"
                        z3="-0.329114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.100898"
                        y3="2.35977"
                        z3="-1.506275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.638698"
                        y3="-1.072996"
                        z3="-0.781196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.392973"
                        y3="0.513046"
                        z3="0.869676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.155593"
                        y3="-2.113476"
                        z3="-0.024935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.929749"
                        y3="-0.520387"
                        z3="1.620145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797284"
                        y3="-1.817017"
                        z3="1.170357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.031195"
                        y3="-3.949081"
                        z3="-1.027964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.730075"
                        y3="-3.538221"
                        z3="-0.767564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.285639"
                        y3="-4.98367"
                        z3="-1.917079"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.318051"
                        y3="-4.167758"
                        z3="-1.424844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.22654"
                        y3="-5.610706"
                        z3="-2.555238"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.078837"
                        y3="-5.201879"
                        z3="-2.319016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.644658"
                        y3="0.937485"
                        z3="0.308206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.655145"
                        y3="3.269405"
                        z3="0.760052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.141836"
                        y3="0.152606"
                        z3="2.839232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.85143"
                        y3="-0.112891"
                        z3="3.167482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.200136"
                        y3="-0.490046"
                        z3="1.582565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.349037"
                        y3="2.312775"
                        z3="3.841522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.600926"
                        y3="2.51942"
                        z3="3.762383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.652934"
                        y3="3.622354"
                        z3="2.888883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.068347"
                        y3="3.899149"
                        z3="1.172338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.685838"
                        y3="0.95156"
                        z3="-2.055398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.141414"
                        y3="-1.279964"
                        z3="-1.720743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.48475"
                        y3="1.530923"
                        z3="1.22762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.438758"
                        y3="-0.32353"
                        z3="2.554745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.521055"
                        y3="-2.741613"
                        z3="-0.064428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.30601"
                        y3="-5.296166"
                        z3="-2.101201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.331854"
                        y3="-3.844775"
                        z3="-1.226795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.428034"
                        y3="-6.418468"
                        z3="-3.246781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.902955"
                        y3="-5.686641"
                        z3="-2.825363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.2587,1.372,-.3303;-5.6898,4.153,.3093;4.2997,-2.8271,1.885;1.1349,2.0486,-.3703;-.2776,.336,-.6337;3.1238,-3.4166,-.3959;3.8851,3.1365,-1.8227;-1.4596,1.6369,2.0058;-2.3669,1.8476,.8276;-.902,2.2143,.7176;-1.1422,.2176,2.4067;-1.5224,2.5812,3.181;-3.3611,2.9271,.7936;-.0296,1.4142,-.1591;-4.5972,2.8209,.3231;2.1149,1.3459,-1.1287;2.7483,.2339,-.3291;3.1009,2.3598,-1.5063;2.6387,-1.073,-.7812;3.393,.513,.8697;3.1556,-2.1135,-.0249;3.9297,-.5204,1.6201;3.7973,-1.817,1.1704;2.0312,-3.9491,-1.028;.7301,-3.5382,-.7676;2.2856,-4.9837,-1.9171;-.3181,-4.1678,-1.4248;1.2265,-5.6107,-2.5552;-.0788,-5.2019,-2.319;-2.6447,.9375,.3082;-.6551,3.2694,.7601;-.1418,.1526,2.8392;-1.8514,-.1129,3.1675;-1.2001,-.49,1.5826;-2.349,2.3128,3.8415;-.6009,2.5194,3.7624;-1.6529,3.6224,2.8889;-3.0683,3.8991,1.1723;1.6858,.9516,-2.0554;2.1414,-1.28,-1.7207;3.4848,1.5309,1.2276;4.4388,-.3235,2.5547;.5211,-2.7416,-.0644;3.306,-5.2962,-2.1012;-1.3319,-3.8448,-1.2268;1.428,-6.4185,-3.2468;-.903,-5.6866,-2.8254;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3034.9680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.3039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93896159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.32676955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5068.26573114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8749.53797324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3681.27224211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03182651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41316279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47420120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999990979704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999990979704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999981959409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162497878712</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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14.7405 14.8248 14.8798 14.9801 15.0863 15.1062 15.2047 15.3548 15.4264 15.5443 15.6877 15.7785 15.8002 15.8570 15.9391 16.1303 16.2011 16.2993 16.3783 16.5015 16.5945 16.6698 16.7501 16.8784 16.9851 17.0099 17.1579 17.2973 17.5154 17.5486 17.6451 17.7982 17.9088 18.1310 18.1863 18.2831 18.7469 18.8600 18.9572 19.0281 19.1571 19.2231 19.2724 19.4743 19.6011 19.7414 19.8595 20.1002 20.1844 20.3451 20.4961 20.5882 20.6422 20.7366 20.8175 20.9270 21.1203 21.3026 21.3325 21.3904 21.5589 21.6111 21.7378 21.7390 21.8430 21.9938 22.0896 22.3083 22.3152 22.5448 22.7214 22.9121 22.9879 23.1602 23.2663 23.4074 23.6523 23.7539 23.8380 23.8859 23.9142 24.0364 24.3366 24.4902 24.6547 24.7726 25.0344 25.0919 25.1507 25.2774 25.5896 25.8917 26.0304 26.1942 26.3004 26.3635 26.4950 26.7526 26.8797 27.0929 27.1569 27.2142 27.4422 27.5610 27.6922 27.8111 28.0045 28.2555 28.2816 28.4109 28.4817 28.5915 28.6771 28.9050 29.0322 29.1807 29.3751 29.4311 29.5318 29.6593 29.9483 29.9918 30.1587 30.2279 30.2617 30.4078 30.5691 30.6508 30.7020 31.0280 31.1754 31.2151 31.3451 31.6735 31.8726 31.9585 32.0686 32.1903 32.3479 32.4744 32.5719 32.6571 32.8304 32.9644 33.1121 33.1501 33.3510 33.6084 33.7226 33.7909 33.9089 34.1618 34.2459 34.3170 34.4332 34.5189 34.9200 35.0264 35.0857 35.1121 35.3495 35.5490 35.6144 35.8068 36.0653 36.1678 36.1755 36.3111 36.4596 36.4962 36.6428 36.8634 36.8695 36.9920 37.2175 37.2979 37.5668 37.7395 37.9842 38.0078 38.1955 38.2224 38.2947 38.4223 38.5887 38.7092 38.8605 38.9219 39.0232 39.1714 39.2501 39.4469 39.4687 39.7154 39.9596 40.1559 40.2488 40.3874 40.4961 40.7676 40.8970 41.0819 41.2292 41.2783 41.4354 41.4680 41.6672 41.8178 41.9485 42.0822 42.2790 42.2965 42.4272 42.5698 42.7045 42.9067 43.0201 43.1559 43.5257 43.5951 43.6908 43.8549 43.9538 44.1085 44.2094 44.2883 44.4624 44.6326 44.7017 44.7639 44.8211 44.8782 45.3288 45.5490 45.6765 45.8231 45.8343 45.9909 46.0996 46.1430 46.3045 46.4303 46.6954 46.8845 47.0535 47.1960 47.5215 47.6759 47.7688 47.8786 48.0394 48.1942 48.3683 48.4987 48.5765 48.8115 48.8649 49.2088 49.3704 49.5041 49.6815 49.8827 50.1143 50.2185 50.4522 50.7014 50.7752 50.8504 51.1194 51.2619 51.3923 51.5943 51.7466 51.8207 51.8688 52.1367 52.1964 52.3949 52.4101 52.4825 52.6907 52.7358 52.9292 52.9825 53.4714 53.8789 53.9793 53.9981 54.3449 54.6262 54.8049 55.0067 55.3575 55.4646 55.7963 55.9181 56.2283 56.3723 56.4426 56.6973 56.9665 57.1302 57.1964 57.3381 57.4284 57.6668 57.8419 57.9199 58.1544 58.3118 58.4243 58.7536 58.7966 58.8270 58.9899 59.1221 59.2642 59.2992 59.5385 59.7544 60.0639 60.1297 60.3266 60.5640 60.7255 61.2674 61.3495 61.5175 61.7050 61.7984 62.0572 62.3114 62.3952 62.4266 62.8883 62.9401 63.0810 63.2022 63.3665 63.6864 63.8900 64.0488 64.1304 64.3304 64.6333 64.7638 64.7907 65.0316 65.1905 65.2355 65.5545 65.6391 65.8095 65.9072 66.2116 66.4705 66.6984 67.0377 67.2224 67.3690 67.5176 67.6670 67.7348 68.0764 68.4070 68.6199 68.8143 68.9522 68.9981 69.3276 69.4121 69.9403 70.2579 70.5942 70.6477 71.1783 71.2881 71.4739 71.9306 72.2067 72.4875 72.5831 72.8359 73.1475 73.2504 73.3813 73.4774 73.6830 74.1628 74.3426 74.5147 74.6561 74.6835 74.8938 75.1100 75.4615 75.5539 75.9366 76.1155 76.3276 76.4460 76.8050 76.8960 77.0082 77.1675 77.4575 77.6711 77.7936 77.8656 78.0978 78.1307 78.2158 78.5641 78.7119 78.7552 78.9561 78.9874 79.1335 79.2676 79.3132 79.4864 79.5480 79.6918 79.7796 79.9577 79.9984 80.0561 80.1569 80.1921 80.4512 80.5044 80.5529 80.8412 81.0243 81.2121 81.4881 81.4924 81.7143 81.8578 81.8623 82.0311 82.1538 82.3100 82.4290 82.4812 82.7609 82.8498 82.9745 83.0950 83.2415 83.4698 83.6875 83.7944 83.8990 84.1053 84.3350 84.5380 84.5682 84.6251 84.7631 84.8140 84.9717 85.1030 85.1602 85.3238 85.4153 85.5457 85.7547 85.8428 85.8809 86.0340 86.0809 86.3023 86.3144 86.6264 86.7240 86.8314 86.9534 87.1594 87.3924 87.5781 87.8940 87.9536 88.0949 88.2179 88.2873 88.4852 88.5945 88.6679 88.7472 88.8572 88.9948 89.0709 89.2545 89.3615 89.3992 89.5629 89.6829 89.7740 89.9561 90.0303 90.2572 90.3471 90.4263 90.7109 90.7431 90.8894 91.1510 91.2197 91.2783 91.5787 91.6835 91.7943 91.9886 92.0341 92.2916 92.3518 92.5005 92.6441 92.7074 92.7552 92.8677 92.9365 93.0817 93.1707 93.3651 93.3946 93.6075 93.6279 93.8568 93.9125 94.0628 94.1348 94.2530 94.4266 94.6964 94.7710 94.8598 94.9993 95.1723 95.2132 95.4439 95.5900 95.6989 95.8235 95.9070 96.2960 96.3944 96.6205 96.6395 96.7271 96.8638 97.0082 97.1193 97.2007 97.4702 97.5219 97.5614 97.8340 97.9801 98.1885 98.2686 98.3791 98.4225 98.7032 98.8917 98.9691 99.0510 99.2383 99.2697 99.4137 99.6555 99.9911 100.1933 100.4066 100.5802 100.9014 100.9623 101.0135 101.2139 101.3392 101.5788 101.6582 102.1805 102.2926 102.5139 102.6786 102.8106 102.9207 103.0365 103.2033 103.7060 103.8135 103.9855 104.1290 104.2318 104.5483 104.7370 104.9210 105.1187 105.2712 105.4127 105.4828 105.5893 105.6544 105.8116 106.1407 106.3705 106.4162 106.5045 106.5658 106.8307 106.8825 107.1018 107.2128 107.4680 107.5079 107.5539 107.7462 107.9449 108.0343 108.1915 108.3931 109.0848 109.1282 109.1852 109.5763 109.6505 109.8048 110.0205 110.1121 110.1403 110.3549 110.4338 110.6151 110.7175 110.9628 111.1456 111.3262 111.3884 111.5037 111.7432 111.8193 112.0866 112.2072 112.4297 112.7280 112.8943 113.0380 113.3915 113.4339 113.6849 113.7957 113.9025 114.0331 114.0999 114.4019 114.6411 114.8722 115.0473 115.1920 115.3603 115.3911 115.6401 115.8193 116.1074 116.1215 116.3257 116.5029 116.6318 116.8098 116.8757 116.9573 117.1256 117.1886 117.3652 117.5466 117.6450 117.8189 117.8651 118.0853 118.2379 118.3718 118.5034 118.5964 118.7289 118.8832 119.0043 119.1119 119.2141 119.6619 119.7892 120.0572 120.2567 120.3917 120.5017 120.6957 120.9862 121.1866 121.4393 121.5354 121.7624 121.9192 122.1902 122.2739 122.3661 122.8784 123.2231 123.4793 123.5984 123.8102 124.0250 124.2767 124.3628 124.8320 125.3590 125.5033 125.8226 126.0075 126.1881 126.3247 126.5266 126.6100 126.7553 127.0594 127.4729 127.7457 127.8553 128.1801 128.5908 128.9360 129.0301 129.2658 129.3119 129.4028 129.5468 129.9096 130.2638 130.2894 130.5244 130.6223 130.9201 131.0637 131.1994 131.4788 131.6569 131.7572 131.9311 132.2050 132.3113 132.8161 132.8919 133.0079 133.4255 133.5438 133.6909 134.0432 134.4277 134.6286 134.9434 135.2324 135.5396 135.8985 135.9847 136.5533 136.6730 137.2434 137.7209 137.9948 138.2173 138.4733 138.6733 138.8618 138.9375 139.5227 139.6840 139.7592 140.5424 140.7441 141.1694 141.2816 141.7761 141.8856 142.3625 142.7389 143.0733 143.2560 143.3819 143.8428 143.9945 144.2391 144.3920 144.4312 144.6501 145.1130 145.1819 145.6542 145.9512 146.0824 146.4935 146.8125 146.9822 147.2910 147.6958 147.8307 147.9337 148.1734 148.4131 148.7535 149.1390 149.5722 149.7931 149.8267 149.9075 150.4467 150.4616 150.9007 151.1275 151.4817 151.6494 151.9000 152.3693 152.5352 152.7598 153.2587 153.8991 153.9906 154.6684 155.0301 155.3673 155.9567 156.4363 156.5703 156.7994 157.0622 157.6029 157.8768 158.2740 158.7094 159.3786 159.6242 159.9371 160.0304 160.1884 160.4237 161.3107 161.7914 162.0497 162.3419 162.7038 162.8859 163.7957 164.7269 165.6669 167.8282 168.6936 169.7871 170.4666 172.3020 172.5408 172.7636 173.9027 175.5810 176.5353 178.2141 178.6490 180.4067 182.4440 182.7290 186.3657 186.4499 186.7397 188.5336 189.2301 189.2991 190.0626 191.1134 192.2784 192.6820 193.3839 194.8347 195.9652 196.8237 198.9838 200.0481 201.9957 204.8586 206.0484 206.4147 206.7969 212.8241 221.3326 221.6817 222.3999 222.9165 222.9373 223.5276 225.7712 225.9531 227.8733 229.2720 229.7421 235.8272 241.0429 247.8063 248.9509 294.4905 294.7570 295.6985 297.1191 308.5140 313.3153 609.1024 617.9160 618.2638 625.9681 628.9622 629.7150 631.3757 632.4249 633.1360 634.2240 635.1062 635.3403 635.5043 636.7685 636.9435 639.2412 642.3377 643.4970 647.6280 650.6415 655.6625 657.9868 701.5893 707.5906 876.3280 1200.3486 1212.8217 1214.8493 1563.1225</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">-0.055076 -0.059656 -0.206564 -0.272591 -0.440595 -0.321826 -0.086158 0.088374 0.033091 -0.076628 -0.259391 -0.263979 -0.206502 0.382294 0.041770 0.401445 0.001747 -0.226695 -0.188375 -0.208522 0.228276 -0.160682 0.198853 0.304941 -0.203813 -0.254437 -0.148829 -0.116172 -0.184026 0.080342 0.100500 0.099019 0.100541 0.089124 0.102183 0.098049 0.091040 0.129837 0.137396 0.151917 0.149020 0.152569 0.159675 0.145701 0.158356 0.157629 0.156824</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">17.0551 17.0597 9.2066 8.2726 8.4406 8.3218 7.0862 5.9116 5.9669 6.0766 6.2594 6.2640 6.2065 5.6177 5.9582 5.5986 5.9983 6.2267 6.1884 6.2085 5.7717 6.1607 5.8011 5.6951 6.2038 6.2544 6.1488 6.1162 6.1840 0.9197 0.8995 0.9010 0.8995 0.9109 0.8978 0.9020 0.9090 0.8702 0.8626 0.8481 0.8510 0.8474 0.8403 0.8543 0.8416 0.8424 0.8432</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">-0.0551 -0.0597 -0.2066 -0.2726 -0.4406 -0.3218 -0.0862 0.0884 0.0331 -0.0766 -0.2594 -0.2640 -0.2065 0.3823 0.0418 0.4014 0.0017 -0.2267 -0.1884 -0.2085 0.2283 -0.1607 0.1989 0.3049 -0.2038 -0.2544 -0.1488 -0.1162 -0.1840 0.0803 0.1005 0.0990 0.1005 0.0891 0.1022 0.0980 0.0910 0.1298 0.1374 0.1519 0.1490 0.1526 0.1597 0.1457 0.1584 0.1576 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2451 1.0865 2.1367 2.0716 2.0946 3.1123 3.7431 3.8691 3.8374 3.9092 3.9050 3.8992 4.2117 4.2138 3.7461 3.6128 4.0703 3.9317 3.9451 3.7004 3.8844 4.0753 3.6881 3.9055 4.0022 3.9010 3.8816 3.9120 1.0482 1.0314 0.9999 1.0017 1.0156 1.0009 1.0016 1.0055 1.0184 1.0165 1.0054 1.0079 0.9973 0.9916 1.0084 0.9909 0.9890 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2451 1.0865 2.1367 2.0716 2.0946 3.1123 3.7431 3.8691 3.8374 3.9092 3.9050 3.8992 4.2117 4.2138 3.7461 3.6128 4.0703 3.9317 3.9451 3.7004 3.8844 4.0753 3.6881 3.9055 4.0022 3.9010 3.8816 3.9120 1.0482 1.0314 0.9999 1.0017 1.0156 1.0009 1.0016 1.0055 1.0184 1.0165 1.0054 1.0079 0.9973 0.9916 1.0084 0.9909 0.9890 0.9906</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">1.1870 1.1586 1.0742 1.1525 0.8664 1.9038 0.9798 0.9417 3.0583 0.9049 0.8545 0.9540 0.9500 0.9286 1.0343 0.9881 1.0336 1.0105 0.9932 0.9901 0.9842 0.9932 0.9871 0.9883 1.8569 0.9516 0.8981 0.9306 0.9841 1.3484 1.3572 1.3701 0.9539 1.4126 0.9776 1.3742 1.4292 0.9814 1.3547 1.3743 1.4153 0.9627 1.4360 0.9862 1.4211 0.9767 1.4012 0.9789 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024532398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963493984099</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.45567 -12.19037 -0.73470 -11.60675 11.54966 -0.05709 8.51146 -7.38193 1.12953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
