<?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="-5.1708"
                        y3="2.871034"
                        z3="-1.019194"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.208441"
                        y3="5.414378"
                        z3="0.342926"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.479933"
                        y3="-3.724881"
                        z3="1.279814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.087365"
                        y3="2.017506"
                        z3="0.195223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.485462"
                        y3="0.752546"
                        z3="-0.760874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.227409"
                        y3="-3.294792"
                        z3="-1.419898"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.202939"
                        y3="2.872152"
                        z3="-0.456261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.027376"
                        y3="1.593861"
                        z3="1.872646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.571369"
                        y3="2.321064"
                        z3="0.676704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.079854"
                        y3="2.332055"
                        z3="0.944926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.083579"
                        y3="0.086296"
                        z3="1.867274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.194724"
                        y3="2.184572"
                        z3="3.251717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.31256"
                        y3="3.581995"
                        z3="0.80427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.181444"
                        y3="1.604463"
                        z3="0.032464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.40988"
                        y3="3.902645"
                        z3="0.1303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.07403"
                        y3="1.362088"
                        z3="-0.586398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.404715"
                        y3="-0.01854"
                        z3="-0.069304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.256504"
                        y3="2.223223"
                        z3="-0.504293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.591967"
                        y3="-1.056446"
                        z3="-0.971288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.54998"
                        y3="-0.241711"
                        z3="1.293321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.956025"
                        y3="-2.313429"
                        z3="-0.519201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.896486"
                        y3="-1.501715"
                        z3="1.75463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.110554"
                        y3="-2.516609"
                        z3="0.847031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.538295"
                        y3="-4.479443"
                        z3="-1.375705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.26246"
                        y3="-4.594029"
                        z3="-0.842108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.173994"
                        y3="-5.576325"
                        z3="-1.941637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.631682"
                        y3="-5.831389"
                        z3="-0.866221"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.527935"
                        y3="-6.801953"
                        z3="-1.963286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.256717"
                        y3="-6.938365"
                        z3="-1.420379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.878435"
                        y3="1.676354"
                        z3="-0.138931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.663227"
                        y3="3.246681"
                        z3="1.351561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.989624"
                        y3="-0.244514"
                        z3="2.378162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.100669"
                        y3="-0.343934"
                        z3="0.868168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.231359"
                        y3="-0.335729"
                        z3="2.403833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.195206"
                        y3="1.97627"
                        z3="3.635548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.476705"
                        y3="1.738047"
                        z3="3.94164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.04326"
                        y3="3.262871"
                        z3="3.280443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.936803"
                        y3="4.322786"
                        z3="1.50012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.776727"
                        y3="1.310527"
                        z3="-1.639007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.471095"
                        y3="-0.893059"
                        z3="-2.035647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.40489"
                        y3="0.558116"
                        z3="2.007765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.020435"
                        y3="-1.691743"
                        z3="2.812798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.75052"
                        y3="-3.73908"
                        z3="-0.417785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.167318"
                        y3="-5.46778"
                        z3="-2.358836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.362091"
                        y3="-5.922552"
                        z3="-0.447093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.027543"
                        y3="-7.656503"
                        z3="-2.401086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.757989"
                        y3="-7.898399"
                        z3="-1.430771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-5.1708,2.871,-1.0192;-5.2084,5.4144,.3429;3.4799,-3.7249,1.2798;1.0874,2.0175,.1952;-.4855,.7525,-.7609;3.2274,-3.2948,-1.4199;4.2029,2.8722,-.4563;-2.0274,1.5939,1.8726;-2.5714,2.3211,.6767;-1.0799,2.3321,.9449;-2.0836,.0863,1.8673;-2.1947,2.1846,3.2517;-3.3126,3.582,.8043;-.1814,1.6045,.0325;-4.4099,3.9026,.1303;2.074,1.3621,-.5864;2.4047,-.0185,-.0693;3.2565,2.2232,-.5043;2.592,-1.0564,-.9713;2.55,-.2417,1.2933;2.956,-2.3134,-.5192;2.8965,-1.5017,1.7546;3.1106,-2.5166,.847;2.5383,-4.4794,-1.3757;1.2625,-4.594,-.8421;3.174,-5.5763,-1.9416;.6317,-5.8314,-.8662;2.5279,-6.802,-1.9633;1.2567,-6.9384,-1.4204;-2.8784,1.6764,-.1389;-.6632,3.2467,1.3516;-2.9896,-.2445,2.3782;-2.1007,-.3439,.8682;-1.2314,-.3357,2.4038;-3.1952,1.9763,3.6355;-1.4767,1.738,3.9416;-2.0433,3.2629,3.2804;-2.9368,4.3228,1.5001;1.7767,1.3105,-1.639;2.4711,-.8931,-2.0356;2.4049,.5581,2.0078;3.0204,-1.6917,2.8128;.7505,-3.7391,-.4178;4.1673,-5.4678,-2.3588;-.3621,-5.9226,-.4471;3.0275,-7.6565,-2.4011;.758,-7.8984,-1.4308;</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">2858.7438623364 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">7.666e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.635 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">1.777 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.595 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="-5.17079996"
                                 y3="2.87103441"
                                 z3="-1.01919374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.208441"
                                 y3="5.41437793"
                                 z3="0.34292563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.47993313"
                                 y3="-3.72488053"
                                 z3="1.27981418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08736519"
                                 y3="2.01750567"
                                 z3="0.19522285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.48546198"
                                 y3="0.7525463"
                                 z3="-0.76087408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.22740924"
                                 y3="-3.29479184"
                                 z3="-1.41989757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.20293851"
                                 y3="2.87215219"
                                 z3="-0.4562612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.02737588"
                                 y3="1.59386061"
                                 z3="1.87264581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5713692"
                                 y3="2.32106395"
                                 z3="0.67670434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07985367"
                                 y3="2.33205529"
                                 z3="0.94492607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08357948"
                                 y3="0.08629592"
                                 z3="1.86727436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19472359"
                                 y3="2.18457227"
                                 z3="3.25171727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31255996"
                                 y3="3.58199457"
                                 z3="0.80427021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1814444"
                                 y3="1.60446303"
                                 z3="0.03246358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.40987983"
                                 y3="3.90264541"
                                 z3="0.13029984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07403017"
                                 y3="1.36208796"
                                 z3="-0.58639758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4047147"
                                 y3="-0.01854034"
                                 z3="-0.06930403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25650397"
                                 y3="2.22322297"
                                 z3="-0.50429296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59196678"
                                 y3="-1.05644579"
                                 z3="-0.97128816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54998029"
                                 y3="-0.24171146"
                                 z3="1.29332112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95602465"
                                 y3="-2.31342911"
                                 z3="-0.51920148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89648584"
                                 y3="-1.50171527"
                                 z3="1.75462972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.11055379"
                                 y3="-2.51660894"
                                 z3="0.84703118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53829543"
                                 y3="-4.47944267"
                                 z3="-1.37570491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.26246023"
                                 y3="-4.59402945"
                                 z3="-0.84210762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.17399361"
                                 y3="-5.57632524"
                                 z3="-1.9416375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.63168203"
                                 y3="-5.83138879"
                                 z3="-0.86622089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.52793454"
                                 y3="-6.80195306"
                                 z3="-1.96328612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.25671667"
                                 y3="-6.9383653"
                                 z3="-1.42037905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8784346"
                                 y3="1.67635441"
                                 z3="-0.13893144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66322662"
                                 y3="3.2466809"
                                 z3="1.35156148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98962434"
                                 y3="-0.24451417"
                                 z3="2.37816225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10066926"
                                 y3="-0.34393436"
                                 z3="0.86816786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.23135886"
                                 y3="-0.33572923"
                                 z3="2.403833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.19520632"
                                 y3="1.97626963"
                                 z3="3.63554785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.47670504"
                                 y3="1.73804732"
                                 z3="3.94164011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04325991"
                                 y3="3.26287122"
                                 z3="3.28044301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.93680327"
                                 y3="4.32278643"
                                 z3="1.5001203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77672734"
                                 y3="1.31052686"
                                 z3="-1.63900678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47109478"
                                 y3="-0.89305892"
                                 z3="-2.0356469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.40489022"
                                 y3="0.55811613"
                                 z3="2.0077648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.02043479"
                                 y3="-1.69174299"
                                 z3="2.81279842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.75052026"
                                 y3="-3.73907983"
                                 z3="-0.41778546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.16731752"
                                 y3="-5.46778038"
                                 z3="-2.35883643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.36209132"
                                 y3="-5.92255167"
                                 z3="-0.44709324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.0275427"
                                 y3="-7.65650272"
                                 z3="-2.40108582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.757989"
                                 y3="-7.89839915"
                                 z3="-1.4307713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-5.1708,2.871,-1.0192;-5.2084,5.4144,.3429;3.4799,-3.7249,1.2798;1.0874,2.0175,.1952;-.4855,.7525,-.7609;3.2274,-3.2948,-1.4199;4.2029,2.8722,-.4563;-2.0274,1.5939,1.8726;-2.5714,2.3211,.6767;-1.0799,2.3321,.9449;-2.0836,.0863,1.8673;-2.1947,2.1846,3.2517;-3.3126,3.582,.8043;-.1814,1.6045,.0325;-4.4099,3.9026,.1303;2.074,1.3621,-.5864;2.4047,-.0185,-.0693;3.2565,2.2232,-.5043;2.592,-1.0564,-.9713;2.55,-.2417,1.2933;2.956,-2.3134,-.5192;2.8965,-1.5017,1.7546;3.1106,-2.5166,.847;2.5383,-4.4794,-1.3757;1.2625,-4.594,-.8421;3.174,-5.5763,-1.9416;.6317,-5.8314,-.8662;2.5279,-6.802,-1.9633;1.2567,-6.9384,-1.4204;-2.8784,1.6764,-.1389;-.6632,3.2467,1.3516;-2.9896,-.2445,2.3782;-2.1007,-.3439,.8682;-1.2314,-.3357,2.4038;-3.1952,1.9763,3.6355;-1.4767,1.738,3.9416;-2.0433,3.2629,3.2804;-2.9368,4.3228,1.5001;1.7767,1.3105,-1.639;2.4711,-.8931,-2.0356;2.4049,.5581,2.0078;3.0204,-1.6917,2.8128;.7505,-3.7391,-.4178;4.1673,-5.4678,-2.3588;-.3621,-5.9226,-.4471;3.0275,-7.6565,-2.4011;.758,-7.8984,-1.4308;</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="-5.1708"
                        y3="2.871034"
                        z3="-1.019194"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.208441"
                        y3="5.414378"
                        z3="0.342926"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.479933"
                        y3="-3.724881"
                        z3="1.279814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.087365"
                        y3="2.017506"
                        z3="0.195223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.485462"
                        y3="0.752546"
                        z3="-0.760874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.227409"
                        y3="-3.294792"
                        z3="-1.419898"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.202939"
                        y3="2.872152"
                        z3="-0.456261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.027376"
                        y3="1.593861"
                        z3="1.872646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.571369"
                        y3="2.321064"
                        z3="0.676704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.079854"
                        y3="2.332055"
                        z3="0.944926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.083579"
                        y3="0.086296"
                        z3="1.867274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.194724"
                        y3="2.184572"
                        z3="3.251717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.31256"
                        y3="3.581995"
                        z3="0.80427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.181444"
                        y3="1.604463"
                        z3="0.032464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.40988"
                        y3="3.902645"
                        z3="0.1303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.07403"
                        y3="1.362088"
                        z3="-0.586398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.404715"
                        y3="-0.01854"
                        z3="-0.069304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.256504"
                        y3="2.223223"
                        z3="-0.504293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.591967"
                        y3="-1.056446"
                        z3="-0.971288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.54998"
                        y3="-0.241711"
                        z3="1.293321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.956025"
                        y3="-2.313429"
                        z3="-0.519201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.896486"
                        y3="-1.501715"
                        z3="1.75463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.110554"
                        y3="-2.516609"
                        z3="0.847031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.538295"
                        y3="-4.479443"
                        z3="-1.375705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.26246"
                        y3="-4.594029"
                        z3="-0.842108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.173994"
                        y3="-5.576325"
                        z3="-1.941637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.631682"
                        y3="-5.831389"
                        z3="-0.866221"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.527935"
                        y3="-6.801953"
                        z3="-1.963286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.256717"
                        y3="-6.938365"
                        z3="-1.420379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.878435"
                        y3="1.676354"
                        z3="-0.138931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.663227"
                        y3="3.246681"
                        z3="1.351561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.989624"
                        y3="-0.244514"
                        z3="2.378162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.100669"
                        y3="-0.343934"
                        z3="0.868168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.231359"
                        y3="-0.335729"
                        z3="2.403833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.195206"
                        y3="1.97627"
                        z3="3.635548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.476705"
                        y3="1.738047"
                        z3="3.94164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.04326"
                        y3="3.262871"
                        z3="3.280443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.936803"
                        y3="4.322786"
                        z3="1.50012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.776727"
                        y3="1.310527"
                        z3="-1.639007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.471095"
                        y3="-0.893059"
                        z3="-2.035647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.40489"
                        y3="0.558116"
                        z3="2.007765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.020435"
                        y3="-1.691743"
                        z3="2.812798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.75052"
                        y3="-3.73908"
                        z3="-0.417785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.167318"
                        y3="-5.46778"
                        z3="-2.358836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.362091"
                        y3="-5.922552"
                        z3="-0.447093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.027543"
                        y3="-7.656503"
                        z3="-2.401086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.757989"
                        y3="-7.898399"
                        z3="-1.430771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-5.1708,2.871,-1.0192;-5.2084,5.4144,.3429;3.4799,-3.7249,1.2798;1.0874,2.0175,.1952;-.4855,.7525,-.7609;3.2274,-3.2948,-1.4199;4.2029,2.8722,-.4563;-2.0274,1.5939,1.8726;-2.5714,2.3211,.6767;-1.0799,2.3321,.9449;-2.0836,.0863,1.8673;-2.1947,2.1846,3.2517;-3.3126,3.582,.8043;-.1814,1.6045,.0325;-4.4099,3.9026,.1303;2.074,1.3621,-.5864;2.4047,-.0185,-.0693;3.2565,2.2232,-.5043;2.592,-1.0564,-.9713;2.55,-.2417,1.2933;2.956,-2.3134,-.5192;2.8965,-1.5017,1.7546;3.1106,-2.5166,.847;2.5383,-4.4794,-1.3757;1.2625,-4.594,-.8421;3.174,-5.5763,-1.9416;.6317,-5.8314,-.8662;2.5279,-6.802,-1.9633;1.2567,-6.9384,-1.4204;-2.8784,1.6764,-.1389;-.6632,3.2467,1.3516;-2.9896,-.2445,2.3782;-2.1007,-.3439,.8682;-1.2314,-.3357,2.4038;-3.1952,1.9763,3.6355;-1.4767,1.738,3.9416;-2.0433,3.2629,3.2804;-2.9368,4.3228,1.5001;1.7767,1.3105,-1.639;2.4711,-.8931,-2.0356;2.4049,.5581,2.0078;3.0204,-1.6917,2.8128;.7505,-3.7391,-.4178;4.1673,-5.4678,-2.3588;-.3621,-5.9226,-.4471;3.0275,-7.6565,-2.4011;.758,-7.8984,-1.4308;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3041.4335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.8179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93933310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.74386234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5008.68319544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8630.46923307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.78603764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03334423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40410190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46476880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999942101919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999942101919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999884203838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158905872321</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.5936 14.7045 14.7676 14.8883 14.9241 14.9983 15.1165 15.2247 15.4280 15.5277 15.5630 15.6531 15.6955 15.8257 15.8783 15.9360 16.0409 16.2641 16.3165 16.3825 16.5261 16.5712 16.6442 16.7580 16.7981 16.9759 17.0742 17.1307 17.3441 17.4412 17.5927 17.6817 17.7308 17.9194 18.1107 18.1804 18.4240 18.6361 18.7442 18.8710 19.0330 19.1327 19.2771 19.3280 19.5310 19.5792 19.6469 19.7492 19.9362 20.1523 20.3361 20.3805 20.4371 20.5819 20.7426 20.8709 20.9348 21.1733 21.2158 21.3225 21.3876 21.5652 21.5970 21.7591 21.8452 21.8984 22.0957 22.2221 22.3569 22.6562 22.7903 22.9120 22.9679 23.1632 23.3620 23.4269 23.5693 23.7132 23.7874 23.8767 24.0421 24.0916 24.2934 24.3787 24.6056 24.7515 24.8594 24.8796 25.0737 25.3282 25.3902 25.4916 25.8276 26.0165 26.1091 26.4097 26.5398 26.6238 26.9281 26.9689 27.1341 27.2463 27.3434 27.5520 27.6148 27.7799 27.8498 28.0355 28.1803 28.3832 28.4328 28.6179 28.7178 28.7262 28.8672 29.1812 29.3228 29.3966 29.4290 29.6743 29.8879 29.9958 30.0808 30.2826 30.3297 30.3768 30.5006 30.6976 31.0588 31.1009 31.1272 31.2276 31.4095 31.7277 31.7558 31.9502 32.0117 32.0876 32.2437 32.2978 32.5032 32.6567 32.7631 32.8741 32.9619 33.1968 33.2917 33.3608 33.4915 33.6433 33.8078 34.1227 34.2804 34.3535 34.4168 34.5661 34.7271 34.9585 35.0209 35.0540 35.3009 35.4810 35.5977 35.8371 35.9890 36.0879 36.2949 36.3632 36.4045 36.4673 36.5745 36.6870 36.9332 37.0132 37.2742 37.4431 37.5776 37.7067 37.8052 37.9306 38.1394 38.2302 38.3042 38.4020 38.5735 38.6620 38.7111 38.8326 38.9692 39.1262 39.2452 39.2808 39.4320 39.5632 39.8990 39.9517 40.1979 40.3909 40.4786 40.5389 40.6720 40.8053 41.0354 41.1465 41.2831 41.4101 41.5730 41.6795 41.9270 42.0624 42.1958 42.3088 42.4771 42.5549 42.7704 43.0088 43.0785 43.0860 43.3596 43.4567 43.7018 43.8084 43.9501 44.0783 44.1206 44.3806 44.4678 44.5562 44.6297 44.7288 44.8514 45.1092 45.2999 45.3726 45.4452 45.5693 45.6526 45.7695 45.8679 46.0771 46.1542 46.2150 46.5828 46.7753 47.0263 47.1518 47.2933 47.4744 47.5225 47.8779 47.9554 48.1491 48.2859 48.3091 48.5123 48.6971 48.7845 49.1092 49.2481 49.4068 49.6012 49.6431 49.7536 50.0716 50.2518 50.3790 50.6926 50.7868 51.0717 51.2714 51.3647 51.5421 51.6746 51.7597 51.8402 51.9079 52.1162 52.2060 52.3722 52.3984 52.5090 52.7200 52.8429 53.1131 53.2562 53.3834 53.8193 54.2503 54.4621 54.6541 54.8226 54.9819 55.2981 55.5127 55.6767 55.7747 56.0829 56.0924 56.3148 56.4661 56.5529 56.8037 57.1143 57.2040 57.2876 57.4229 57.6403 57.9543 58.0562 58.2041 58.3183 58.6594 58.8086 58.8540 58.9724 59.0655 59.2307 59.3690 59.4592 59.6957 59.8818 59.9264 60.0539 60.3743 60.8196 61.0706 61.3075 61.4537 61.7044 61.7888 62.1250 62.2948 62.3977 62.5319 62.8723 62.9960 63.0975 63.1664 63.3510 63.4175 63.7864 63.8560 64.2769 64.3121 64.5716 64.7189 64.7995 64.9547 64.9788 65.2383 65.3106 65.4909 65.7881 65.9541 66.2060 66.4898 66.5658 66.9812 67.2653 67.2993 67.3562 67.4662 67.7198 68.0056 68.3123 68.3986 68.7857 68.9431 69.2241 69.3668 69.6187 69.8525 70.0287 70.4183 70.4811 70.9361 71.2781 71.5161 71.7715 71.9386 72.1414 72.4808 72.5871 73.1235 73.3472 73.4419 73.7386 73.8315 74.0105 74.2797 74.6554 74.7173 74.8656 74.9337 74.9890 75.2754 75.7096 75.9773 76.0825 76.1776 76.4970 76.6390 76.8005 76.9259 77.0043 77.3699 77.5540 77.7203 77.8540 77.8930 78.1944 78.2305 78.3248 78.4819 78.6441 78.6848 78.9125 79.0759 79.1020 79.4252 79.4537 79.5376 79.5933 79.6871 79.7787 79.8878 79.9100 80.0935 80.1624 80.2558 80.5888 80.7402 80.7550 81.0106 81.0326 81.3281 81.4562 81.6014 81.7701 81.9042 82.0600 82.2267 82.2685 82.3516 82.6131 82.7180 82.8202 82.9325 83.2286 83.3906 83.5197 83.7064 83.8944 84.0440 84.0832 84.2623 84.3982 84.4814 84.6325 84.7438 84.9237 84.9596 85.0722 85.2236 85.3848 85.4838 85.5563 85.6647 85.9515 85.9693 85.9887 86.0190 86.0790 86.2450 86.3844 86.6929 86.7628 86.8838 87.1515 87.4831 87.7622 87.8806 87.9383 88.0310 88.2595 88.3503 88.4191 88.5044 88.7559 88.7978 88.8397 88.9878 89.0890 89.1127 89.2289 89.3391 89.5132 89.6852 89.7898 89.9117 89.9582 90.1265 90.3051 90.3501 90.5784 90.7035 90.7332 90.9924 91.0627 91.1939 91.3456 91.4554 91.5848 91.8015 91.8101 91.9655 92.4305 92.4692 92.6063 92.6935 92.7543 92.8454 93.0561 93.1043 93.1825 93.3846 93.4748 93.5585 93.6106 93.7429 93.8587 93.9688 94.0744 94.2407 94.2543 94.4955 94.5533 94.7892 94.8688 94.9916 95.1561 95.3082 95.3778 95.6105 95.8056 95.9477 96.1650 96.3790 96.4651 96.7242 96.8410 96.9739 97.1015 97.2035 97.3052 97.3869 97.5314 97.6097 97.7172 97.9280 98.0295 98.3106 98.3869 98.4612 98.4752 98.8660 98.9412 99.0718 99.1696 99.2785 99.6270 99.6760 99.7588 100.0041 100.3215 100.5707 100.6164 100.7864 101.0651 101.2527 101.3285 101.6050 101.7579 102.0676 102.1413 102.5027 102.5903 102.7368 102.9608 103.0793 103.5498 103.6474 103.7605 103.9092 104.1884 104.3191 104.5298 104.7090 104.8527 104.9226 105.3569 105.4413 105.5029 105.6160 105.6480 105.6726 105.8363 106.1071 106.3120 106.3579 106.5288 106.6990 106.8296 106.9164 107.1251 107.2598 107.3993 107.5916 107.7782 107.9094 108.0709 108.2787 108.6233 108.8617 109.1160 109.1821 109.4954 109.5190 109.7635 109.9290 110.0292 110.2173 110.2503 110.3610 110.6313 110.7619 110.8711 111.0125 111.2546 111.3304 111.4870 111.6071 111.7892 111.8054 112.0860 112.3640 112.7612 112.9422 113.1585 113.3532 113.4838 113.6293 113.7363 113.8136 113.9432 114.1791 114.3146 114.5735 114.6649 114.9077 115.1178 115.2019 115.2739 115.5867 115.8210 115.9527 116.1082 116.3186 116.5236 116.5882 116.6688 116.8826 116.9719 117.1020 117.2828 117.3657 117.4989 117.6220 117.6587 117.8549 117.9381 118.0477 118.1566 118.2731 118.4069 118.7020 118.7371 118.9121 118.9491 119.3911 119.4780 119.6395 120.1005 120.1397 120.3640 120.4562 120.5172 120.8131 120.9939 121.2995 121.4340 121.6695 121.9758 122.0041 122.1185 122.2643 122.3101 122.6870 123.0732 123.5496 123.6095 124.0462 124.2730 124.4511 124.6788 125.1062 125.3339 125.7974 125.9564 126.1488 126.2746 126.3967 126.5898 126.7320 126.9747 127.3537 127.4286 127.8225 128.1768 128.2633 128.8086 129.1387 129.2957 129.4248 129.5489 129.7123 129.7773 129.8941 130.2113 130.3980 130.5380 130.8000 131.0165 131.2267 131.3939 131.5253 131.6180 131.8734 132.1401 132.5456 132.5900 132.7593 132.9770 133.1752 133.4683 133.7632 134.1840 134.4060 134.4269 134.8109 135.1307 135.2558 135.3724 135.6365 136.2501 136.6133 137.4208 137.8724 137.9987 138.1625 138.2539 138.4989 138.7736 138.8612 139.5818 139.6078 139.9386 140.1900 140.7260 141.0833 141.2058 141.4122 141.9439 142.3475 142.5127 142.9108 143.1063 143.2693 143.5360 143.9415 144.1307 144.3051 144.3405 144.5046 144.6988 145.1411 145.5020 145.5708 145.9710 146.3839 146.4980 146.8499 147.2549 147.5336 147.7621 147.8949 148.1540 148.3053 148.7574 149.3908 149.4294 149.7167 149.8760 149.9754 150.3744 150.5193 150.8917 151.3023 151.6052 151.7055 152.1192 152.5378 152.7286 152.8542 153.4183 153.4619 153.8675 154.4547 154.9120 155.0995 155.5761 156.3646 156.5227 156.5799 157.1610 157.6764 157.8453 158.2901 158.6883 159.2703 159.5398 159.7052 159.9181 160.3052 160.7383 161.3316 161.4142 161.9898 162.3070 163.0722 163.7323 163.8579 164.7832 165.6773 167.6480 168.5344 169.5706 170.6061 171.2232 172.3840 172.9293 174.5431 175.8621 176.8038 178.0697 178.8106 180.1731 182.2466 182.9678 185.5454 186.5167 186.8499 188.6500 188.9593 189.3661 189.9096 191.3102 192.3267 192.7241 193.3963 195.1540 196.1452 196.2409 198.9261 199.7098 201.0987 204.8523 206.1545 206.4544 206.8542 212.6090 221.3313 221.6839 222.3902 222.9124 222.9316 223.5257 225.7434 225.9479 227.8699 229.2644 230.1927 235.9508 241.1763 247.9760 249.0104 294.4892 294.7522 295.6910 297.0928 308.5060 313.3051 609.0387 617.7083 618.8040 625.9801 628.9922 629.5847 631.2227 632.4305 632.9953 634.1885 635.1260 635.2718 635.4659 636.7194 636.9018 639.3535 642.0420 642.5374 647.3751 650.4783 655.7703 657.9392 701.4782 707.5794 876.1850 1200.1274 1212.7137 1214.7437 1564.5193</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">-0.055055 -0.059109 -0.206874 -0.281156 -0.436077 -0.321660 -0.086195 0.087914 0.029555 -0.070908 -0.263023 -0.264433 -0.201698 0.372376 0.040446 0.408700 -0.001415 -0.228574 -0.183427 -0.180993 0.148397 -0.171102 0.276836 0.276790 -0.174511 -0.245885 -0.157557 -0.121233 -0.183803 0.080742 0.098600 0.100084 0.095207 0.097713 0.102693 0.098838 0.090945 0.130223 0.142314 0.139753 0.150488 0.152577 0.155549 0.145553 0.158814 0.156274 0.157309</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 17.0591 9.2069 8.2812 8.4361 8.3217 7.0862 5.9121 5.9704 6.0709 6.2630 6.2644 6.2017 5.6276 5.9596 5.5913 6.0014 6.2286 6.1834 6.1810 5.8516 6.1711 5.7232 5.7232 6.1745 6.2459 6.1576 6.1212 6.1838 0.9193 0.9014 0.8999 0.9048 0.9023 0.8973 0.9012 0.9091 0.8698 0.8577 0.8602 0.8495 0.8474 0.8445 0.8544 0.8412 0.8437 0.8427</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 -0.0591 -0.2069 -0.2812 -0.4361 -0.3217 -0.0862 0.0879 0.0296 -0.0709 -0.2630 -0.2644 -0.2017 0.3724 0.0404 0.4087 -0.0014 -0.2286 -0.1834 -0.1810 0.1484 -0.1711 0.2768 0.2768 -0.1745 -0.2459 -0.1576 -0.1212 -0.1838 0.0807 0.0986 0.1001 0.0952 0.0977 0.1027 0.0988 0.0909 0.1302 0.1423 0.1398 0.1505 0.1526 0.1555 0.1456 0.1588 0.1563 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2703 1.2457 1.0839 2.1243 2.0762 2.0762 3.1129 3.7375 3.8775 3.8373 3.9057 3.9067 3.8947 4.2172 4.2143 3.7108 3.6245 4.0849 4.0296 3.9227 3.7814 3.9246 3.9741 3.6830 3.8769 3.9953 3.9096 3.8975 3.9023 1.0480 1.0324 1.0009 1.0169 1.0001 1.0007 1.0014 1.0056 1.0179 1.0185 1.0139 1.0101 0.9980 1.0017 1.0086 0.9908 0.9894 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2703 1.2457 1.0839 2.1243 2.0762 2.0762 3.1129 3.7375 3.8775 3.8373 3.9057 3.9067 3.8947 4.2172 4.2143 3.7108 3.6245 4.0849 4.0296 3.9227 3.7814 3.9246 3.9741 3.6830 3.8769 3.9953 3.9096 3.8975 3.9023 1.0480 1.0324 1.0009 1.0169 1.0001 1.0007 1.0014 1.0056 1.0179 1.0185 1.0139 1.0101 0.9980 1.0017 1.0086 0.9908 0.9894 0.9903</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">1.1883 1.1593 1.0237 1.1365 0.8526 1.9182 0.9289 0.9530 3.0570 0.9064 0.8508 0.9528 0.9520 0.9293 1.0347 0.9895 1.0332 1.0109 0.9881 0.9847 0.9934 0.9934 0.9868 0.9874 1.8547 0.9516 0.8853 0.9363 0.9841 1.3817 1.3310 1.4136 0.9634 1.4178 0.9868 1.3606 1.4317 0.9794 1.3429 1.3656 1.4101 0.9654 1.4502 0.9848 1.4251 0.9763 1.3960 0.9805 0.9826</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">-0.023695229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963028331638</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.33633 -10.35767 -1.02135 -22.46761 21.87084 -0.59677 12.03652 -10.54353 1.49299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
