<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">1 2 2 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 5 6 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="1.626128"
                        y3="-0.459117"
                        z3="-1.288361"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.783711"
                        y3="0.606219"
                        z3="0.463988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.700848"
                        y3="-0.407689"
                        z3="-1.188077"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.811289"
                        y3="-1.258834"
                        z3="0.784066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.816861"
                        y3="-1.383327"
                        z3="0.213266"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.70553"
                        y3="-3.163839"
                        z3="-1.124142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.687224"
                        y3="3.654102"
                        z3="0.907075"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.3897"
                        y3="-0.48385"
                        z3="-3.033551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.539378"
                        y3="-4.203907"
                        z3="0.800692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.196672"
                        y3="-3.257619"
                        z3="-0.140542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.061157"
                        y3="-2.825687"
                        z3="0.600783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.123522"
                        y3="-5.437166"
                        z3="0.238048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.155309"
                        y3="-4.425566"
                        z3="2.161387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.460235"
                        y3="-2.552767"
                        z3="0.158077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.261353"
                        y3="-2.534264"
                        z3="-0.198852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738053"
                        y3="-1.342279"
                        z3="-0.307974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.932482"
                        y3="-0.879498"
                        z3="-0.50291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.014796"
                        y3="-0.602005"
                        z3="-0.057832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.284847"
                        y3="0.456903"
                        z3="0.101821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.605993"
                        y3="-0.69203"
                        z3="-1.924596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.288702"
                        y3="1.422137"
                        z3="0.213257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.577735"
                        y3="0.715443"
                        z3="0.523715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.603255"
                        y3="2.661473"
                        z3="0.747539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.874524"
                        y3="1.95979"
                        z3="1.068435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.898776"
                        y3="2.933066"
                        z3="1.180726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.519275"
                        y3="3.6168"
                        z3="0.182833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.542997"
                        y3="3.708777"
                        z3="-1.202868"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.679294"
                        y3="3.532399"
                        z3="0.872518"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.656011"
                        y3="3.710603"
                        z3="-1.90008"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.87361"
                        y3="3.545257"
                        z3="0.163038"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.866028"
                        y3="3.629787"
                        z3="-1.221922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.041013"
                        y3="-3.464242"
                        z3="-1.196934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.100404"
                        y3="-2.133987"
                        z3="1.419459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.994028"
                        y3="-5.72068"
                        z3="0.831867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.442063"
                        y3="-5.321507"
                        z3="-0.794758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.580989"
                        y3="-6.270229"
                        z3="0.270651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.946911"
                        y3="-5.175477"
                        z3="2.107616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.582503"
                        y3="-3.516473"
                        z3="2.586487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.402697"
                        y3="-4.790256"
                        z3="2.862441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.199456"
                        y3="-3.053967"
                        z3="0.773078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.782647"
                        y3="-1.56591"
                        z3="-0.44186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.280454"
                        y3="1.201587"
                        z3="-0.116228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.346465"
                        y3="-0.041026"
                        z3="0.431846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.88044"
                        y3="2.174053"
                        z3="1.404326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.13262"
                        y3="3.903248"
                        z3="1.60102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.485468"
                        y3="3.778594"
                        z3="-1.732538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.678263"
                        y3="3.461339"
                        z3="1.95308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.642306"
                        y3="3.780707"
                        z3="-2.980185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.81176"
                        y3="3.488556"
                        z3="0.699633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.797942"
                        y3="3.634827"
                        z3="-1.772202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.6261,-.4591,-1.2884;3.7837,.6062,.464;4.7008,-.4077,-1.1881;4.8113,-1.2588,.7841;-1.8169,-1.3833,.2133;-1.7055,-3.1638,-1.1241;-1.6872,3.6541,.9071;-2.3897,-.4839,-3.0336;.5394,-4.2039,.8007;1.1967,-3.2576,-.1405;-.0612,-2.8257,.6008;-.1235,-5.4372,.238;1.1553,-4.4256,2.1614;2.4602,-2.5528,.1581;-1.2614,-2.5343,-.1989;2.7381,-1.3423,-.308;-2.9325,-.8795,-.5029;4.0148,-.602,-.0578;-3.2848,.4569,.1018;-2.606,-.692,-1.9246;-2.2887,1.4221,.2133;-4.5777,.7154,.5237;-2.6033,2.6615,.7475;-4.8745,1.9598,1.0684;-3.8988,2.9331,1.1807;-.5193,3.6168,.1828;-.543,3.7088,-1.2029;.6793,3.5324,.8725;.656,3.7106,-1.9001;1.8736,3.5453,.163;1.866,3.6298,-1.2219;1.041,-3.4642,-1.1969;.1004,-2.134,1.4195;-.994,-5.7207,.8319;-.4421,-5.3215,-.7948;.581,-6.2702,.2707;1.9469,-5.1755,2.1076;1.5825,-3.5165,2.5865;.4027,-4.7903,2.8624;3.1995,-3.054,.7731;-3.7826,-1.5659,-.4419;-1.2805,1.2016,-.1162;-5.3465,-.041,.4318;-5.8804,2.1741,1.4043;-4.1326,3.9032,1.601;-1.4855,3.7786,-1.7325;.6783,3.4613,1.9531;.6423,3.7807,-2.9802;2.8118,3.4886,.6996;2.7979,3.6348,-1.7722;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3311.1850185257 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="1.62612831"
                                 y3="-0.45911665"
                                 z3="-1.28836147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.78371104"
                                 y3="0.60621924"
                                 z3="0.46398788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.70084751"
                                 y3="-0.40768883"
                                 z3="-1.18807689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.81128947"
                                 y3="-1.2588344"
                                 z3="0.78406597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.8168615"
                                 y3="-1.38332733"
                                 z3="0.21326572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.70552983"
                                 y3="-3.16383874"
                                 z3="-1.12414205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.68722376"
                                 y3="3.65410213"
                                 z3="0.90707487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.38970049"
                                 y3="-0.48384968"
                                 z3="-3.03355127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.53937754"
                                 y3="-4.20390671"
                                 z3="0.80069248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19667205"
                                 y3="-3.25761936"
                                 z3="-0.14054202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.06115659"
                                 y3="-2.82568668"
                                 z3="0.6007833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1235223"
                                 y3="-5.43716553"
                                 z3="0.23804769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15530862"
                                 y3="-4.42556594"
                                 z3="2.16138659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.4602348"
                                 y3="-2.55276727"
                                 z3="0.15807676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2613528"
                                 y3="-2.53426356"
                                 z3="-0.1988523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73805268"
                                 y3="-1.34227902"
                                 z3="-0.30797422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93248236"
                                 y3="-0.87949805"
                                 z3="-0.50290993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.01479577"
                                 y3="-0.60200481"
                                 z3="-0.0578321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28484655"
                                 y3="0.45690275"
                                 z3="0.10182111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.60599261"
                                 y3="-0.69203021"
                                 z3="-1.92459557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28870155"
                                 y3="1.42213651"
                                 z3="0.21325744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57773488"
                                 y3="0.71544302"
                                 z3="0.52371528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.60325468"
                                 y3="2.6614726"
                                 z3="0.7475394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.87452377"
                                 y3="1.95979008"
                                 z3="1.06843483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.89877634"
                                 y3="2.93306554"
                                 z3="1.18072643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.51927513"
                                 y3="3.61680012"
                                 z3="0.1828334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.54299666"
                                 y3="3.7087775"
                                 z3="-1.20286771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.67929372"
                                 y3="3.53239927"
                                 z3="0.87251789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.6560113"
                                 y3="3.7106028"
                                 z3="-1.90008034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.87361018"
                                 y3="3.5452574"
                                 z3="0.1630379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.86602835"
                                 y3="3.62978736"
                                 z3="-1.22192155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04101267"
                                 y3="-3.46424214"
                                 z3="-1.19693355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.10040377"
                                 y3="-2.13398728"
                                 z3="1.41945865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99402777"
                                 y3="-5.72067971"
                                 z3="0.83186674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44206298"
                                 y3="-5.32150747"
                                 z3="-0.79475846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.58098886"
                                 y3="-6.27022936"
                                 z3="0.27065077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.94691092"
                                 y3="-5.17547661"
                                 z3="2.10761557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.5825026"
                                 y3="-3.51647346"
                                 z3="2.58648651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.40269661"
                                 y3="-4.79025646"
                                 z3="2.86244122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.19945627"
                                 y3="-3.05396708"
                                 z3="0.77307785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.78264651"
                                 y3="-1.56591007"
                                 z3="-0.44186032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28045405"
                                 y3="1.20158652"
                                 z3="-0.11622811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.34646522"
                                 y3="-0.04102603"
                                 z3="0.43184608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.88043964"
                                 y3="2.17405312"
                                 z3="1.40432618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1326204"
                                 y3="3.90324758"
                                 z3="1.60101961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.48546767"
                                 y3="3.77859393"
                                 z3="-1.73253843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67826327"
                                 y3="3.46133866"
                                 z3="1.95307983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.64230639"
                                 y3="3.78070719"
                                 z3="-2.98018467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.81176004"
                                 y3="3.48855622"
                                 z3="0.69963291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79794176"
                                 y3="3.63482723"
                                 z3="-1.77220228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.6261,-.4591,-1.2884;3.7837,.6062,.464;4.7008,-.4077,-1.1881;4.8113,-1.2588,.7841;-1.8169,-1.3833,.2133;-1.7055,-3.1638,-1.1241;-1.6872,3.6541,.9071;-2.3897,-.4838,-3.0336;.5394,-4.2039,.8007;1.1967,-3.2576,-.1405;-.0612,-2.8257,.6008;-.1235,-5.4372,.238;1.1553,-4.4256,2.1614;2.4602,-2.5528,.1581;-1.2614,-2.5343,-.1989;2.7381,-1.3423,-.308;-2.9325,-.8795,-.5029;4.0148,-.602,-.0578;-3.2848,.4569,.1018;-2.606,-.692,-1.9246;-2.2887,1.4221,.2133;-4.5777,.7154,.5237;-2.6033,2.6615,.7475;-4.8745,1.9598,1.0684;-3.8988,2.9331,1.1807;-.5193,3.6168,.1828;-.543,3.7088,-1.2029;.6793,3.5324,.8725;.656,3.7106,-1.9001;1.8736,3.5453,.163;1.866,3.6298,-1.2219;1.041,-3.4642,-1.1969;.1004,-2.134,1.4195;-.994,-5.7207,.8319;-.4421,-5.3215,-.7948;.581,-6.2702,.2707;1.9469,-5.1755,2.1076;1.5825,-3.5165,2.5865;.4027,-4.7903,2.8624;3.1995,-3.054,.7731;-3.7826,-1.5659,-.4419;-1.2805,1.2016,-.1162;-5.3465,-.041,.4318;-5.8804,2.1741,1.4043;-4.1326,3.9032,1.601;-1.4855,3.7786,-1.7325;.6783,3.4613,1.9531;.6423,3.7807,-2.9802;2.8118,3.4886,.6996;2.7979,3.6348,-1.7722;</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="1.626128"
                        y3="-0.459117"
                        z3="-1.288361"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.783711"
                        y3="0.606219"
                        z3="0.463988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.700848"
                        y3="-0.407689"
                        z3="-1.188077"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.811289"
                        y3="-1.258834"
                        z3="0.784066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.816861"
                        y3="-1.383327"
                        z3="0.213266"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.70553"
                        y3="-3.163839"
                        z3="-1.124142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.687224"
                        y3="3.654102"
                        z3="0.907075"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.3897"
                        y3="-0.48385"
                        z3="-3.033551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.539378"
                        y3="-4.203907"
                        z3="0.800692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.196672"
                        y3="-3.257619"
                        z3="-0.140542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.061157"
                        y3="-2.825687"
                        z3="0.600783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.123522"
                        y3="-5.437166"
                        z3="0.238048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.155309"
                        y3="-4.425566"
                        z3="2.161387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.460235"
                        y3="-2.552767"
                        z3="0.158077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.261353"
                        y3="-2.534264"
                        z3="-0.198852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738053"
                        y3="-1.342279"
                        z3="-0.307974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.932482"
                        y3="-0.879498"
                        z3="-0.50291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.014796"
                        y3="-0.602005"
                        z3="-0.057832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.284847"
                        y3="0.456903"
                        z3="0.101821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.605993"
                        y3="-0.69203"
                        z3="-1.924596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.288702"
                        y3="1.422137"
                        z3="0.213257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.577735"
                        y3="0.715443"
                        z3="0.523715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.603255"
                        y3="2.661473"
                        z3="0.747539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.874524"
                        y3="1.95979"
                        z3="1.068435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.898776"
                        y3="2.933066"
                        z3="1.180726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.519275"
                        y3="3.6168"
                        z3="0.182833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.542997"
                        y3="3.708777"
                        z3="-1.202868"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.679294"
                        y3="3.532399"
                        z3="0.872518"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.656011"
                        y3="3.710603"
                        z3="-1.90008"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.87361"
                        y3="3.545257"
                        z3="0.163038"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.866028"
                        y3="3.629787"
                        z3="-1.221922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.041013"
                        y3="-3.464242"
                        z3="-1.196934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.100404"
                        y3="-2.133987"
                        z3="1.419459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.994028"
                        y3="-5.72068"
                        z3="0.831867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.442063"
                        y3="-5.321507"
                        z3="-0.794758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.580989"
                        y3="-6.270229"
                        z3="0.270651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.946911"
                        y3="-5.175477"
                        z3="2.107616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.582503"
                        y3="-3.516473"
                        z3="2.586487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.402697"
                        y3="-4.790256"
                        z3="2.862441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.199456"
                        y3="-3.053967"
                        z3="0.773078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.782647"
                        y3="-1.56591"
                        z3="-0.44186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.280454"
                        y3="1.201587"
                        z3="-0.116228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.346465"
                        y3="-0.041026"
                        z3="0.431846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.88044"
                        y3="2.174053"
                        z3="1.404326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.13262"
                        y3="3.903248"
                        z3="1.60102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.485468"
                        y3="3.778594"
                        z3="-1.732538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.678263"
                        y3="3.461339"
                        z3="1.95308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.642306"
                        y3="3.780707"
                        z3="-2.980185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.81176"
                        y3="3.488556"
                        z3="0.699633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.797942"
                        y3="3.634827"
                        z3="-1.772202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.6261,-.4591,-1.2884;3.7837,.6062,.464;4.7008,-.4077,-1.1881;4.8113,-1.2588,.7841;-1.8169,-1.3833,.2133;-1.7055,-3.1638,-1.1241;-1.6872,3.6541,.9071;-2.3897,-.4839,-3.0336;.5394,-4.2039,.8007;1.1967,-3.2576,-.1405;-.0612,-2.8257,.6008;-.1235,-5.4372,.238;1.1553,-4.4256,2.1614;2.4602,-2.5528,.1581;-1.2614,-2.5343,-.1989;2.7381,-1.3423,-.308;-2.9325,-.8795,-.5029;4.0148,-.602,-.0578;-3.2848,.4569,.1018;-2.606,-.692,-1.9246;-2.2887,1.4221,.2133;-4.5777,.7154,.5237;-2.6033,2.6615,.7475;-4.8745,1.9598,1.0684;-3.8988,2.9331,1.1807;-.5193,3.6168,.1828;-.543,3.7088,-1.2029;.6793,3.5324,.8725;.656,3.7106,-1.9001;1.8736,3.5453,.163;1.866,3.6298,-1.2219;1.041,-3.4642,-1.1969;.1004,-2.134,1.4195;-.994,-5.7207,.8319;-.4421,-5.3215,-.7948;.581,-6.2702,.2707;1.9469,-5.1755,2.1076;1.5825,-3.5165,2.5865;.4027,-4.7903,2.8624;3.1995,-3.054,.7731;-3.7826,-1.5659,-.4419;-1.2805,1.2016,-.1162;-5.3465,-.041,.4318;-5.8804,2.1741,1.4043;-4.1326,3.9032,1.601;-1.4855,3.7786,-1.7325;.6783,3.4613,1.9531;.6423,3.7807,-2.9802;2.8118,3.4886,.6996;2.7979,3.6348,-1.7722;</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">2932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2985.4880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.1325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18583860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3311.18501853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5239.37085712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9230.35588447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3990.98502735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03451472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79965815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61381956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000116683999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000116683999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000233367998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.111266913047</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.7001 -675.6835 -675.5657 -675.5543 -525.2246 -524.6471 -523.4030 -392.8253 -286.9121 -283.7172 -282.8351 -281.9313 -281.7553 -281.4842 -281.1968 -280.7161 -280.5818 -280.5493 -280.4730 -280.3497 -279.9836 -279.9605 -279.8831 -279.8720 -279.8378 -279.8287 -279.8047 -279.7824 -279.6918 -279.3577 -279.2511 -260.9644 -199.8042 -199.5652 -199.5516 -39.4857 -36.9785 -36.8626 -34.1873 -33.0111 -31.5638 -28.3822 -28.1069 -27.4866 -27.1928 -26.6874 -25.4151 -24.6314 -24.1290 -23.7044 -23.6375 -23.4344 -23.0987 -22.7244 -21.9733 -21.4059 -20.6352 -20.4421 -19.9403 -19.7222 -19.5427 -19.4455 -19.2506 -18.8905 -18.2382 -17.9214 -17.7449 -17.5990 -17.1460 -16.8516 -16.3807 -16.1958 -16.0684 -16.0492 -15.9752 -15.8306 -15.7257 -15.4377 -15.1775 -15.0907 -14.9973 -14.8119 -14.7845 -14.6226 -14.3641 -14.3119 -14.2990 -14.2418 -13.9969 -13.8908 -13.8063 -13.6946 -13.4013 -13.2522 -13.1395 -12.9603 -12.9385 -12.8164 -12.7868 -12.6968 -12.4839 -12.3304 -12.2075 -12.0650 -11.8806 -11.7285 -11.6960 -11.6137 -10.9254 -10.7265 -10.4184 -9.6831 -9.6656 -9.4585 -9.3504 -8.6303 0.9234 0.9734 1.5111 1.6613 1.9078 2.1595 2.5318 2.6470 3.1266 3.4738 3.5946 3.8056 4.0233 4.1456 4.2150 4.4039 4.4964 4.6093 4.7071 4.8717 4.9788 5.1134 5.1999 5.2630 5.3459 5.4981 5.6516 5.7779 5.8785 5.9852 5.9990 6.1468 6.1675 6.2967 6.3691 6.4519 6.4770 6.6652 6.8274 6.9007 6.9557 7.0909 7.2473 7.3682 7.4128 7.5390 7.6055 7.7205 7.7358 7.9286 8.0245 8.1335 8.1686 8.3030 8.4370 8.4984 8.5367 8.5665 8.6713 8.8889 8.9442 9.0662 9.0765 9.1467 9.2015 9.3762 9.4073 9.4578 9.6598 9.7962 9.9625 10.0644 10.2009 10.2179 10.2469 10.4255 10.4675 10.6812 10.7426 10.7770 10.9384 11.0704 11.1012 11.2041 11.2634 11.3414 11.3739 11.4507 11.6604 11.8477 11.8573 12.0055 12.1104 12.1478 12.2474 12.2716 12.4625 12.4782 12.6280 12.7922 12.8358 12.9223 12.9818 13.1153 13.1598 13.2405 13.3375 13.4415 13.5251 13.5397 13.7853 13.8514 13.9131 13.9563 14.0942 14.1740 14.2208 14.3272 14.4233 14.4990 14.5634 14.7289 14.7490 14.9062 14.9720 14.9901 15.1321 15.1919 15.3116 15.3725 15.3957 15.5118 15.6250 15.7164 15.7453 15.8559 15.9982 16.0425 16.0684 16.1915 16.2919 16.3156 16.4825 16.5423 16.6480 16.7447 16.9151 17.0418 17.1627 17.2023 17.2818 17.4929 17.6860 17.7567 17.9002 18.0410 18.2420 18.2751 18.4105 18.5528 18.7008 18.8802 19.0600 19.1096 19.3506 19.4325 19.5496 19.8117 19.9415 20.1575 20.1974 20.3419 20.3799 20.4937 20.5242 20.6821 20.8411 20.9575 21.0643 21.1017 21.1453 21.2677 21.3557 21.4448 21.5565 21.7877 21.8828 21.9685 22.0594 22.2484 22.3859 22.5528 22.6682 22.8000 22.8468 22.9653 23.0299 23.2207 23.3457 23.3880 23.5800 23.7407 23.9269 24.0470 24.0908 24.1471 24.3421 24.6170 24.6421 24.8500 24.9427 24.9840 25.1732 25.1977 25.3707 25.4810 25.5144 25.8083 25.9904 26.0976 26.2448 26.3305 26.3889 26.4364 26.5483 26.7104 26.9504 27.1495 27.2256 27.3172 27.4640 27.5677 27.6206 27.6928 27.8256 28.1469 28.2762 28.2834 28.4787 28.6027 28.6610 28.7389 28.9790 29.0912 29.2207 29.3221 29.3580 29.4568 29.6099 29.6588 29.8767 29.9101 29.9878 30.1302 30.2500 30.4458 30.7157 30.7558 30.9670 30.9925 31.2049 31.3597 31.5425 31.6820 31.8222 32.0348 32.1192 32.2539 32.3250 32.4469 32.5517 32.7726 32.8943 33.0412 33.1086 33.3633 33.3696 33.5995 33.6898 33.8375 33.9950 34.0858 34.1823 34.4090 34.5023 34.6142 34.7689 34.8461 35.0565 35.1447 35.3296 35.4000 35.4755 35.8005 35.9438 36.0961 36.1343 36.3192 36.3601 36.4659 36.6861 36.7393 36.9301 37.1038 37.2768 37.2864 37.4748 37.5135 37.5926 37.7613 37.9263 38.0477 38.2036 38.3183 38.3975 38.5063 38.5288 38.6123 38.8237 38.9041 39.1190 39.1333 39.2754 39.2829 39.5173 39.5862 39.6615 39.9080 39.9105 40.0586 40.1856 40.2727 40.4709 40.7316 40.8605 41.1075 41.2263 41.2613 41.5385 41.6329 41.8936 41.9324 42.1638 42.1976 42.2747 42.5326 42.7539 42.9057 43.1006 43.1683 43.3266 43.4216 43.5062 43.6672 43.8063 43.8779 44.1341 44.2178 44.4345 44.4596 44.5375 44.6690 44.6790 44.8957 44.9604 45.1439 45.4345 45.4954 45.6366 45.7069 45.8662 46.1497 46.2428 46.3168 46.4299 46.5908 46.8066 46.9317 47.1264 47.2999 47.3870 47.6035 47.7378 47.8834 48.0463 48.1216 48.2358 48.4234 48.5570 48.9834 49.0174 49.1019 49.3131 49.3937 49.5549 49.8790 49.9040 50.2181 50.2840 50.4155 50.6324 50.8410 51.0378 51.3386 51.5563 51.6791 51.8270 51.8998 52.2562 52.4574 52.5860 52.6628 53.1453 53.1781 53.3795 53.4934 53.6092 53.6700 53.8456 53.8929 54.0547 54.4754 54.7468 54.8858 55.0454 55.1859 55.3268 55.5470 55.5821 55.7431 56.0256 56.2150 56.5110 56.5308 56.6324 56.9886 57.0976 57.2470 57.4029 57.4908 57.6544 57.7674 57.9665 58.2977 58.3426 58.5905 58.7524 59.2544 59.4945 59.5347 59.7224 59.7965 60.1003 60.2517 60.3501 60.7576 60.8248 60.9875 61.0566 61.2898 61.6532 61.9259 62.0564 62.4245 62.7074 62.9977 63.2005 63.4415 63.5162 63.7368 63.9035 63.9690 64.0689 64.4911 64.5475 64.7353 64.8360 65.2931 65.4652 65.7003 65.8505 66.0897 66.1357 66.5358 66.5797 66.7657 66.8324 67.0693 67.1406 67.2825 67.3982 67.5264 67.7717 67.8122 67.8960 68.0502 68.5155 68.6610 68.7369 68.8794 69.0567 69.3602 69.3858 69.5849 69.9480 69.9863 70.5393 70.5806 70.8364 71.1674 71.4298 71.5882 71.6748 72.1087 72.2493 72.5226 72.7725 72.9060 72.9967 73.4873 73.6534 73.7330 73.9354 74.2062 74.3994 74.5323 74.6563 74.9354 75.0915 75.2551 75.4920 75.6324 76.1129 76.2243 76.3003 76.4480 76.6041 76.7025 76.8607 76.9264 77.1893 77.3796 77.4992 77.6091 77.7373 77.8450 77.9078 78.0777 78.3310 78.6235 78.8229 78.9338 78.9462 79.0435 79.1196 79.3411 79.4253 79.5334 79.6909 79.9250 80.0244 80.2782 80.3805 80.4148 80.5660 80.8331 80.9375 81.0282 81.0627 81.1509 81.4005 81.5049 81.7078 81.8641 81.9151 81.9929 82.1127 82.2721 82.4916 82.5143 82.6296 82.7683 82.8890 83.0195 83.0327 83.2208 83.3641 83.5995 83.8691 83.9191 84.0068 84.1985 84.2978 84.4349 84.5086 84.7262 84.8337 84.9816 85.1047 85.1889 85.2547 85.3442 85.5760 85.5894 85.6706 85.8195 85.9815 86.0488 86.2888 86.3660 86.4614 86.4917 86.5720 86.6722 86.8369 86.9534 86.9695 87.1366 87.2614 87.3797 87.5744 87.8333 87.8774 88.0608 88.1156 88.3061 88.5299 88.5732 88.6819 88.7020 88.8583 89.0274 89.1203 89.1333 89.2425 89.3035 89.3838 89.5041 89.5815 89.6552 89.8433 89.8979 90.0459 90.2947 90.4492 90.5711 90.6270 90.7898 90.9389 91.2081 91.3095 91.4286 91.6098 91.8559 91.9253 91.9662 92.0204 92.1692 92.3008 92.3932 92.4612 92.6728 92.7007 92.7337 92.8490 93.0718 93.3237 93.3775 93.5010 93.5788 93.6291 93.7540 93.8310 93.9038 94.0659 94.2863 94.4180 94.5519 94.6056 94.7573 94.9117 95.0383 95.1266 95.1880 95.3726 95.4741 95.5579 95.6827 96.0832 96.1120 96.2154 96.2910 96.3125 96.4743 96.5360 96.7613 96.9606 97.0423 97.1487 97.2459 97.3450 97.4302 97.5924 97.8981 97.9973 98.0695 98.1839 98.2559 98.5229 98.6381 98.7246 98.9737 99.1254 99.3028 99.3317 99.3666 99.7501 99.9391 100.0745 100.2350 100.4434 100.6319 100.8571 101.0444 101.0886 101.5993 101.6528 101.8524 102.0403 102.1867 102.3566 102.5959 102.7998 103.0331 103.1397 103.4619 103.6670 103.7509 104.0497 104.1386 104.3319 104.5147 104.5363 104.7839 104.9319 104.9905 105.2856 105.3418 105.3756 105.6257 105.6808 105.7060 105.9485 106.1512 106.1956 106.5047 106.5837 106.7264 106.8021 106.9072 106.9203 107.1536 107.2116 107.4159 107.5875 107.9707 108.0947 108.1786 108.2592 108.4416 108.5305 108.6231 108.7219 108.7651 109.0617 109.1775 109.3332 109.4399 109.5950 109.7669 109.8779 110.1299 110.2831 110.3861 110.5319 110.6880 110.7451 111.0016 111.1752 111.1861 111.3266 111.4691 111.5935 111.6947 111.7336 112.0819 112.2167 112.5659 112.5983 112.7380 112.9668 113.0363 113.1332 113.2701 113.4068 113.7105 113.7649 114.0655 114.2260 114.3372 114.5319 114.7110 114.8653 115.0543 115.1893 115.4946 115.5478 115.6637 115.7514 115.8670 116.0546 116.1844 116.2000 116.4751 116.6244 116.7359 116.9309 117.0806 117.2561 117.3577 117.5234 117.5796 117.6402 117.7371 117.9928 118.1402 118.3951 118.5152 118.5536 118.6135 118.8258 118.9690 119.0749 119.2670 119.4761 119.7346 119.8189 119.9115 119.9791 120.1148 120.2490 120.4284 120.6015 120.8551 121.0576 121.2325 121.2857 121.6227 121.7015 122.0199 122.1941 122.5351 122.7448 122.8044 123.1806 123.5721 123.7164 123.9015 124.0414 124.5948 124.9120 125.2188 125.3886 125.5935 125.8922 126.1852 126.4637 126.6353 126.6595 126.7497 126.8547 127.4066 127.9626 128.1465 128.3312 128.7104 128.8167 129.0399 129.2278 129.4205 129.5563 129.7179 129.8513 129.9548 130.1911 130.5657 130.7438 130.8249 131.0869 131.3139 131.5118 131.6218 131.7834 131.8529 131.9065 132.3352 132.6354 132.7866 132.8961 133.2391 133.3230 133.8622 134.1292 134.2251 134.4470 134.9605 135.0327 135.3165 135.5163 135.8990 136.2190 136.4548 137.0093 137.3144 137.4461 137.8451 137.9278 138.1218 138.3350 138.6098 138.9771 139.3748 139.6428 139.7628 139.8681 140.6767 140.7200 140.8237 141.0184 141.2243 141.3368 141.9234 142.4236 142.7755 143.1404 143.5958 143.9118 144.1864 144.2896 144.3241 144.4745 144.6468 144.8380 145.0275 145.1811 145.3342 145.4981 145.6707 145.9725 146.4911 146.7154 147.1033 147.2450 147.3162 147.6533 147.9472 148.1442 148.4414 148.5040 148.6671 148.9903 149.1385 149.5847 149.7496 150.1403 150.2230 150.5225 150.7227 150.9188 151.0639 151.3735 151.7120 151.9213 152.2371 152.8444 152.8705 153.5033 153.8984 154.4061 154.5287 155.2756 155.4397 155.9145 156.1374 156.3290 156.6464 156.9013 157.5014 157.7664 158.0974 158.3708 158.5904 159.1198 159.5448 159.6303 160.2119 160.5122 160.7773 161.2720 161.6132 162.0325 162.4024 162.5552 163.8182 164.5657 166.1058 166.9634 168.2947 168.9587 169.9883 172.0478 172.1917 172.7671 173.6525 175.0375 175.8770 177.1534 177.9654 178.5236 181.4974 182.0236 185.0171 186.3530 187.0001 187.2757 187.5720 188.3444 188.4569 188.6613 188.6950 188.7603 188.8091 188.8505 189.0083 189.3314 189.9050 191.5767 192.0287 192.2821 192.6064 192.8475 193.3255 194.3776 194.9881 196.0037 196.1691 196.5529 198.9663 201.2978 202.8782 202.8871 203.9608 205.4953 206.4663 206.5380 207.3626 209.1905 209.4237 223.0007 223.8638 224.1680 227.3470 227.6870 228.4433 228.8055 229.2002 232.5311 233.0400 235.1489 238.6930 240.7830 241.4448 244.3094 245.7656 247.0952 248.5257 250.2666 251.2753 297.6713 299.9684 312.7931 615.1023 619.6424 619.8926 625.1700 625.7245 630.5487 631.0826 631.9530 632.5997 633.9653 634.1940 635.2765 636.5267 636.9113 636.9713 637.3744 640.7172 642.5662 643.5781 647.6751 650.7581 657.3587 658.1846 712.7331 878.3500 1200.0945 1212.9302 1215.3081 1557.4071 1558.9545 1561.2451</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">-0.072260 -0.168882 -0.172682 -0.170232 -0.272746 -0.436994 -0.325565 -0.087131 0.151588 -0.088765 -0.115642 -0.276175 -0.283247 -0.111348 0.389592 -0.032263 0.429513 0.501962 -0.000202 -0.241887 -0.187012 -0.210597 0.260333 -0.102615 -0.240750 0.253045 -0.179564 -0.198705 -0.143316 -0.151181 -0.169073 0.125645 0.107781 0.102269 0.096873 0.094987 0.103536 0.093491 0.099857 0.151145 0.131439 0.120244 0.145931 0.157753 0.146503 0.156281 0.146659 0.159404 0.155138 0.157867</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">17.0723 9.1689 9.1727 9.1702 8.2727 8.4370 8.3256 7.0871 5.8484 6.0888 6.1156 6.2762 6.2832 6.1113 5.6104 6.0323 5.5705 5.4980 6.0002 6.2419 6.1870 6.2106 5.7397 6.1026 6.2408 5.7470 6.1796 6.1987 6.1433 6.1512 6.1691 0.8744 0.8922 0.8977 0.9031 0.9050 0.8965 0.9065 0.9001 0.8489 0.8686 0.8798 0.8541 0.8422 0.8535 0.8437 0.8533 0.8406 0.8449 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0723 -0.1689 -0.1727 -0.1702 -0.2727 -0.4370 -0.3256 -0.0871 0.1516 -0.0888 -0.1156 -0.2762 -0.2832 -0.1113 0.3896 -0.0323 0.4295 0.5020 -0.0002 -0.2419 -0.1870 -0.2106 0.2603 -0.1026 -0.2408 0.2530 -0.1796 -0.1987 -0.1433 -0.1512 -0.1691 0.1256 0.1078 0.1023 0.0969 0.0950 0.1035 0.0935 0.0999 0.1511 0.1314 0.1202 0.1459 0.1578 0.1465 0.1563 0.1467 0.1594 0.1551 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2732 1.1263 1.1286 1.1343 2.1580 2.0648 2.0861 3.1105 3.7269 3.9205 3.8485 3.8828 3.9180 3.8310 4.1568 3.9464 3.7536 4.4768 3.7324 4.0284 3.9384 3.9514 3.7747 3.9032 4.0040 3.7060 3.9340 3.9882 3.8772 3.8618 3.8755 1.0204 1.0261 0.9992 1.0185 1.0010 0.9990 0.9998 1.0028 1.0052 1.0146 1.0326 1.0031 0.9894 1.0070 0.9967 1.0050 0.9894 0.9947 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2732 1.1263 1.1286 1.1343 2.1580 2.0648 2.0861 3.1105 3.7269 3.9205 3.8485 3.8828 3.9180 3.8310 4.1568 3.9464 3.7536 4.4768 3.7324 4.0284 3.9384 3.9514 3.7747 3.9032 4.0040 3.7060 3.9340 3.9882 3.8772 3.8618 3.8755 1.0204 1.0261 0.9992 1.0185 1.0010 0.9990 0.9998 1.0028 1.0052 1.0146 1.0326 1.0031 0.9894 1.0070 0.9967 1.0050 0.9894 0.9947 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1364 1.1242 1.1328 1.1289 1.1335 0.9036 1.8839 1.0075 0.8905 3.0522 0.9661 0.8786 0.9295 0.9275 0.8789 0.9785 1.0001 1.0176 1.0223 0.9929 0.9901 0.9884 0.9960 0.9893 0.9883 1.8258 0.9608 1.0213 0.9029 0.9027 0.9657 1.3454 1.3878 1.3959 0.9528 1.4158 0.9777 1.3494 1.4624 0.9822 0.9833 1.3608 1.4026 1.4173 0.9779 1.4051 0.9847 1.3978 0.9793 1.3955 0.9840 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027985136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213823733545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.81332 22.60021 -0.21311 -11.99542 10.80324 -1.19218 10.92265 -8.42719 2.49546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
