<?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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.400977"
                        y3="-2.414831"
                        z3="0.275111"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.687225"
                        y3="0.43705"
                        z3="-1.939458"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.135717"
                        y3="-0.76823"
                        z3="-0.228088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.583486"
                        y3="1.304193"
                        z3="0.017443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.545834"
                        y3="0.219743"
                        z3="-0.883982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.749425"
                        y3="1.429345"
                        z3="1.197086"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.419114"
                        y3="-0.707526"
                        z3="1.854051"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.10193"
                        y3="-0.991148"
                        z3="-2.65036"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.963746"
                        y3="3.306147"
                        z3="0.004001"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.097346"
                        y3="1.695824"
                        z3="-0.049215"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.266149"
                        y3="-0.858198"
                        z3="-0.394424"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.314819"
                        y3="-0.366223"
                        z3="0.651901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.536462"
                        y3="1.232929"
                        z3="-1.149087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.889746"
                        y3="-1.214212"
                        z3="-0.257268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.874896"
                        y3="-0.202524"
                        z3="-0.589958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.966655"
                        y3="-0.642671"
                        z3="0.777409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.149341"
                        y3="2.044693"
                        z3="-2.372862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.831374"
                        y3="0.466584"
                        z3="-1.396231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.433625"
                        y3="-0.568342"
                        z3="-0.228657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.083698"
                        y3="-0.240896"
                        z3="-0.346236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.790548"
                        y3="-0.766503"
                        z3="-1.677873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.180023"
                        y3="-0.382834"
                        z3="-1.723431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.741221"
                        y3="2.126113"
                        z3="0.075342"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.541828"
                        y3="-2.535276"
                        z3="-0.03505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.388096"
                        y3="0.567401"
                        z3="-0.360633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.773851"
                        y3="-1.900254"
                        z3="0.016497"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.03426"
                        y3="-0.188858"
                        z3="1.916566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.789874"
                        y3="-2.873838"
                        z3="0.11402"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.333785"
                        y3="0.197345"
                        z3="-0.683076"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.993632"
                        y3="2.131253"
                        z3="2.413831"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.044962"
                        y3="1.168279"
                        z3="3.546554"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.889019"
                        y3="-0.146902"
                        z3="3.489396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.962529"
                        y3="2.712989"
                        z3="-2.651637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.974856"
                        y3="1.373472"
                        z3="-3.213859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.256089"
                        y3="2.64784"
                        z3="-2.221067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.735839"
                        y3="-0.152494"
                        z3="-2.288558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.650982"
                        y3="1.165379"
                        z3="-1.561634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.094379"
                        y3="-0.175406"
                        z3="-0.556087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.203501"
                        y3="0.788003"
                        z3="-0.519626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.624223"
                        y3="-0.25652"
                        z3="-2.697849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.303484"
                        y3="-3.300962"
                        z3="0.03379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.082578"
                        y3="-0.43406"
                        z3="1.812771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.626545"
                        y3="-0.873975"
                        z3="2.651418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.928804"
                        y3="0.828681"
                        z3="2.287483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.063221"
                        y3="-3.901105"
                        z3="0.311581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.204657"
                        y3="2.870202"
                        z3="2.585082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.938041"
                        y3="2.680365"
                        z3="2.352084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.237873"
                        y3="1.644458"
                        z3="4.502753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.954969"
                        y3="-0.743375"
                        z3="4.38974"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.692111"
                        y3="-0.683304"
                        z3="2.57059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.401,-2.4148,.2751;-6.6872,.437,-1.9395;-7.1357,-.7682,-.2281;-6.5835,1.3042,.0174;3.5458,.2197,-.884;4.7494,1.4293,1.1971;-2.4191,-.7075,1.8541;-2.1019,-.9911,-2.6504;4.9637,3.3061,.004;2.0973,1.6958,-.0492;-2.2661,-.8582,-.3944;-4.3148,-.3662,.6519;4.5365,1.2329,-1.1491;-.8897,-1.2142,-.2573;-4.8749,-.2025,-.59;-2.9667,-.6427,.7774;4.1493,2.0447,-2.3729;5.8314,.4666,-1.3962;1.4336,-.5683,-.2287;.0837,-.2409,-.3462;-2.7905,-.7665,-1.6779;-4.18,-.3828,-1.7234;4.7412,2.1261,.0753;-.5418,-2.5353,-.035;2.3881,.5674,-.3606;1.7739,-1.9003,.0165;-5.0343,-.1889,1.9166;.7899,-2.8738,.114;-6.3338,.1973,-.6831;4.9936,2.1313,2.4138;5.045,1.1683,3.5466;4.889,-.1469,3.4894;4.9625,2.713,-2.6516;3.9749,1.3735,-3.2139;3.2561,2.6478,-2.2211;5.7358,-.1525,-2.2886;6.651,1.1654,-1.5616;6.0944,-.1754,-.5561;-.2035,.788,-.5196;-4.6242,-.2565,-2.6978;-1.3035,-3.301,.0338;-6.0826,-.4341,1.8128;-4.6265,-.874,2.6514;-4.9288,.8287,2.2875;1.0632,-3.9011,.3116;4.2047,2.8702,2.5851;5.938,2.6804,2.3521;5.2379,1.6445,4.5028;4.955,-.7434,4.3897;4.6921,-.6833,2.5706;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3500.6858919698 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">6.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.40097681"
                                 y3="-2.41483093"
                                 z3="0.27511138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.6872254"
                                 y3="0.43705036"
                                 z3="-1.93945779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.13571738"
                                 y3="-0.76823025"
                                 z3="-0.22808842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.58348561"
                                 y3="1.30419269"
                                 z3="0.01744311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.54583366"
                                 y3="0.21974303"
                                 z3="-0.88398162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.74942458"
                                 y3="1.42934529"
                                 z3="1.19708564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.41911383"
                                 y3="-0.70752623"
                                 z3="1.85405067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.10192954"
                                 y3="-0.99114806"
                                 z3="-2.65036042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.96374605"
                                 y3="3.30614669"
                                 z3="0.00400121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.0973458"
                                 y3="1.69582442"
                                 z3="-0.04921516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.26614906"
                                 y3="-0.85819769"
                                 z3="-0.39442434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.31481934"
                                 y3="-0.36622286"
                                 z3="0.65190141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.53646183"
                                 y3="1.23292867"
                                 z3="-1.14908703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88974606"
                                 y3="-1.21421239"
                                 z3="-0.25726808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.87489603"
                                 y3="-0.20252387"
                                 z3="-0.58995771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.96665485"
                                 y3="-0.64267076"
                                 z3="0.77740923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.14934131"
                                 y3="2.04469278"
                                 z3="-2.37286178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.83137406"
                                 y3="0.46658363"
                                 z3="-1.3962312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43362466"
                                 y3="-0.56834247"
                                 z3="-0.22865688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0836984"
                                 y3="-0.24089635"
                                 z3="-0.3462364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.79054808"
                                 y3="-0.76650343"
                                 z3="-1.67787314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.18002304"
                                 y3="-0.38283381"
                                 z3="-1.72343121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.74122081"
                                 y3="2.1261126"
                                 z3="0.07534194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.54182773"
                                 y3="-2.53527584"
                                 z3="-0.0350502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.38809611"
                                 y3="0.56740099"
                                 z3="-0.36063296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.77385084"
                                 y3="-1.90025386"
                                 z3="0.01649693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.03426047"
                                 y3="-0.18885766"
                                 z3="1.91656592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.78987416"
                                 y3="-2.87383758"
                                 z3="0.11401982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.3337855"
                                 y3="0.19734464"
                                 z3="-0.68307612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.99363249"
                                 y3="2.13125337"
                                 z3="2.41383147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.04496243"
                                 y3="1.16827927"
                                 z3="3.54655404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.88901925"
                                 y3="-0.14690168"
                                 z3="3.4893963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96252922"
                                 y3="2.71298902"
                                 z3="-2.65163712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.97485572"
                                 y3="1.37347218"
                                 z3="-3.2138588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.25608939"
                                 y3="2.6478402"
                                 z3="-2.22106732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.73583944"
                                 y3="-0.15249359"
                                 z3="-2.28855828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.65098164"
                                 y3="1.16537878"
                                 z3="-1.56163364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.09437934"
                                 y3="-0.17540627"
                                 z3="-0.55608705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.20350091"
                                 y3="0.78800316"
                                 z3="-0.51962645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.6242226"
                                 y3="-0.25652015"
                                 z3="-2.69784923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30348357"
                                 y3="-3.30096197"
                                 z3="0.03378953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.08257763"
                                 y3="-0.43406037"
                                 z3="1.81277095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.62654487"
                                 y3="-0.87397499"
                                 z3="2.65141809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.92880411"
                                 y3="0.82868059"
                                 z3="2.28748338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.06322129"
                                 y3="-3.90110464"
                                 z3="0.31158144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.20465652"
                                 y3="2.87020165"
                                 z3="2.58508199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.93804063"
                                 y3="2.68036463"
                                 z3="2.35208389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.23787322"
                                 y3="1.64445756"
                                 z3="4.50275299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.95496939"
                                 y3="-0.74337541"
                                 z3="4.38974015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.69211073"
                                 y3="-0.6833037"
                                 z3="2.57059009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.401,-2.4148,.2751;-6.6872,.4371,-1.9395;-7.1357,-.7682,-.2281;-6.5835,1.3042,.0174;3.5458,.2197,-.884;4.7494,1.4293,1.1971;-2.4191,-.7075,1.8541;-2.1019,-.9911,-2.6504;4.9637,3.3061,.004;2.0973,1.6958,-.0492;-2.2661,-.8582,-.3944;-4.3148,-.3662,.6519;4.5365,1.2329,-1.1491;-.8897,-1.2142,-.2573;-4.8749,-.2025,-.59;-2.9667,-.6427,.7774;4.1493,2.0447,-2.3729;5.8314,.4666,-1.3962;1.4336,-.5683,-.2287;.0837,-.2409,-.3462;-2.7905,-.7665,-1.6779;-4.18,-.3828,-1.7234;4.7412,2.1261,.0753;-.5418,-2.5353,-.0351;2.3881,.5674,-.3606;1.7739,-1.9003,.0165;-5.0343,-.1889,1.9166;.7899,-2.8738,.114;-6.3338,.1973,-.6831;4.9936,2.1313,2.4138;5.045,1.1683,3.5466;4.889,-.1469,3.4894;4.9625,2.713,-2.6516;3.9749,1.3735,-3.2139;3.2561,2.6478,-2.2211;5.7358,-.1525,-2.2886;6.651,1.1654,-1.5616;6.0944,-.1754,-.5561;-.2035,.788,-.5196;-4.6242,-.2565,-2.6978;-1.3035,-3.301,.0338;-6.0826,-.4341,1.8128;-4.6265,-.874,2.6514;-4.9288,.8287,2.2875;1.0632,-3.9011,.3116;4.2047,2.8702,2.5851;5.938,2.6804,2.3521;5.2379,1.6445,4.5028;4.955,-.7434,4.3897;4.6921,-.6833,2.5706;</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="3.400977"
                        y3="-2.414831"
                        z3="0.275111"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.687225"
                        y3="0.43705"
                        z3="-1.939458"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.135717"
                        y3="-0.76823"
                        z3="-0.228088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.583486"
                        y3="1.304193"
                        z3="0.017443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.545834"
                        y3="0.219743"
                        z3="-0.883982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.749425"
                        y3="1.429345"
                        z3="1.197086"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.419114"
                        y3="-0.707526"
                        z3="1.854051"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.10193"
                        y3="-0.991148"
                        z3="-2.65036"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.963746"
                        y3="3.306147"
                        z3="0.004001"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.097346"
                        y3="1.695824"
                        z3="-0.049215"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.266149"
                        y3="-0.858198"
                        z3="-0.394424"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.314819"
                        y3="-0.366223"
                        z3="0.651901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.536462"
                        y3="1.232929"
                        z3="-1.149087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.889746"
                        y3="-1.214212"
                        z3="-0.257268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.874896"
                        y3="-0.202524"
                        z3="-0.589958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.966655"
                        y3="-0.642671"
                        z3="0.777409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.149341"
                        y3="2.044693"
                        z3="-2.372862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.831374"
                        y3="0.466584"
                        z3="-1.396231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.433625"
                        y3="-0.568342"
                        z3="-0.228657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.083698"
                        y3="-0.240896"
                        z3="-0.346236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.790548"
                        y3="-0.766503"
                        z3="-1.677873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.180023"
                        y3="-0.382834"
                        z3="-1.723431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.741221"
                        y3="2.126113"
                        z3="0.075342"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.541828"
                        y3="-2.535276"
                        z3="-0.03505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.388096"
                        y3="0.567401"
                        z3="-0.360633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.773851"
                        y3="-1.900254"
                        z3="0.016497"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.03426"
                        y3="-0.188858"
                        z3="1.916566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.789874"
                        y3="-2.873838"
                        z3="0.11402"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.333785"
                        y3="0.197345"
                        z3="-0.683076"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.993632"
                        y3="2.131253"
                        z3="2.413831"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.044962"
                        y3="1.168279"
                        z3="3.546554"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.889019"
                        y3="-0.146902"
                        z3="3.489396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.962529"
                        y3="2.712989"
                        z3="-2.651637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.974856"
                        y3="1.373472"
                        z3="-3.213859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.256089"
                        y3="2.64784"
                        z3="-2.221067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.735839"
                        y3="-0.152494"
                        z3="-2.288558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.650982"
                        y3="1.165379"
                        z3="-1.561634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.094379"
                        y3="-0.175406"
                        z3="-0.556087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.203501"
                        y3="0.788003"
                        z3="-0.519626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.624223"
                        y3="-0.25652"
                        z3="-2.697849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.303484"
                        y3="-3.300962"
                        z3="0.03379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.082578"
                        y3="-0.43406"
                        z3="1.812771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.626545"
                        y3="-0.873975"
                        z3="2.651418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.928804"
                        y3="0.828681"
                        z3="2.287483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.063221"
                        y3="-3.901105"
                        z3="0.311581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.204657"
                        y3="2.870202"
                        z3="2.585082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.938041"
                        y3="2.680365"
                        z3="2.352084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.237873"
                        y3="1.644458"
                        z3="4.502753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.954969"
                        y3="-0.743375"
                        z3="4.38974"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.692111"
                        y3="-0.683304"
                        z3="2.57059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.401,-2.4148,.2751;-6.6872,.437,-1.9395;-7.1357,-.7682,-.2281;-6.5835,1.3042,.0174;3.5458,.2197,-.884;4.7494,1.4293,1.1971;-2.4191,-.7075,1.8541;-2.1019,-.9911,-2.6504;4.9637,3.3061,.004;2.0973,1.6958,-.0492;-2.2661,-.8582,-.3944;-4.3148,-.3662,.6519;4.5365,1.2329,-1.1491;-.8897,-1.2142,-.2573;-4.8749,-.2025,-.59;-2.9667,-.6427,.7774;4.1493,2.0447,-2.3729;5.8314,.4666,-1.3962;1.4336,-.5683,-.2287;.0837,-.2409,-.3462;-2.7905,-.7665,-1.6779;-4.18,-.3828,-1.7234;4.7412,2.1261,.0753;-.5418,-2.5353,-.035;2.3881,.5674,-.3606;1.7739,-1.9003,.0165;-5.0343,-.1889,1.9166;.7899,-2.8738,.114;-6.3338,.1973,-.6831;4.9936,2.1313,2.4138;5.045,1.1683,3.5466;4.889,-.1469,3.4894;4.9625,2.713,-2.6516;3.9749,1.3735,-3.2139;3.2561,2.6478,-2.2211;5.7358,-.1525,-2.2886;6.651,1.1654,-1.5616;6.0944,-.1754,-.5561;-.2035,.788,-.5196;-4.6242,-.2565,-2.6978;-1.3035,-3.301,.0338;-6.0826,-.4341,1.8128;-4.6265,-.874,2.6514;-4.9288,.8287,2.2875;1.0632,-3.9011,.3116;4.2047,2.8702,2.5851;5.938,2.6804,2.3521;5.2379,1.6445,4.5028;4.955,-.7434,4.3897;4.6921,-.6833,2.5706;</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">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.2177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.0690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81619915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3500.68589197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5594.50209112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9838.81438133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4244.31229021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04612870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62847017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81227101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000141656071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000141656071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000283312141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.847939162779</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4688 -675.9182 -675.9031 -675.8964 -525.0268 -524.9071 -523.3918 -523.2850 -523.1733 -523.1399 -394.8394 -394.5566 -287.3028 -284.1660 -283.8159 -283.5438 -283.3643 -282.5425 -282.1621 -282.0758 -281.4111 -281.3062 -280.8743 -280.7007 -280.5050 -280.4307 -280.4199 -280.3382 -279.8740 -279.5317 -279.3980 -279.3860 -260.7432 -199.5836 -199.3454 -199.3262 -39.8338 -37.2644 -37.2359 -34.2859 -33.7279 -33.3005 -32.3114 -31.5057 -31.3604 -30.4727 -29.6457 -28.0773 -26.4932 -25.9638 -25.8262 -24.9559 -24.5943 -24.2548 -23.2278 -23.0218 -22.6212 -22.1519 -21.7978 -21.5858 -21.1052 -20.4582 -20.1744 -19.9951 -19.9002 -19.7918 -19.3844 -18.7833 -18.5584 -18.1835 -17.7593 -17.2373 -16.9380 -16.7800 -16.6396 -16.5814 -16.4008 -16.3288 -16.3080 -16.0900 -15.8322 -15.8023 -15.7507 -15.4868 -15.3654 -15.2238 -15.0874 -15.0225 -14.9302 -14.8064 -14.7612 -14.6489 -14.5816 -14.4550 -14.2281 -14.1039 -13.9512 -13.7949 -13.6242 -13.4756 -13.3639 -13.2487 -13.1279 -13.0351 -12.9260 -12.5907 -12.5515 -12.3418 -12.2468 -12.0832 -11.7013 -11.3812 -11.2827 -11.0254 -10.8894 -10.6876 -10.5301 -10.4569 -9.9527 -9.7339 -9.4480 -9.4062 0.2211 0.2961 1.0557 2.0284 2.2035 2.3679 2.7958 3.0314 3.2975 3.5141 3.9444 4.2203 4.2489 4.4555 4.5397 4.6611 4.7959 4.8314 4.8834 4.9064 5.0024 5.1338 5.3417 5.3754 5.5307 5.5421 5.6507 5.7323 5.8397 5.9340 5.9844 6.0732 6.2836 6.4106 6.4415 6.5768 6.6282 6.7582 6.8968 6.9764 7.0868 7.1074 7.1560 7.2422 7.4455 7.5581 7.6223 7.7813 7.8725 7.9282 8.0610 8.1746 8.2572 8.3697 8.6049 8.6872 8.7288 8.8538 8.9261 8.9958 9.0555 9.1394 9.2015 9.2621 9.4217 9.5286 9.6647 9.8077 9.8726 10.0035 10.0858 10.2479 10.2804 10.3955 10.5044 10.6685 10.7261 10.7510 10.8648 10.9942 11.1085 11.2290 11.3212 11.3501 11.4324 11.5139 11.6055 11.6746 11.8105 11.8863 12.0237 12.1132 12.2318 12.3834 12.4280 12.4989 12.5732 12.6948 12.8209 12.9902 13.0662 13.1308 13.2337 13.2994 13.3264 13.5308 13.6472 13.6893 13.8235 13.8984 14.0330 14.0988 14.1807 14.2250 14.2942 14.3543 14.4195 14.4736 14.6549 14.6755 14.7092 14.8190 14.8846 15.0190 15.0534 15.0837 15.1401 15.2472 15.4022 15.4627 15.6379 15.8402 15.8882 15.9212 15.9934 16.1263 16.1674 16.3225 16.4132 16.6232 16.7166 16.8993 16.9809 17.1477 17.2373 17.3295 17.4082 17.5755 17.6671 17.7469 17.9626 18.0250 18.1939 18.2085 18.3876 18.4002 18.5320 18.6687 18.7386 18.9371 18.9918 19.0693 19.2490 19.3990 19.5389 19.5841 19.7801 19.8467 19.9949 20.1879 20.3836 20.4776 20.6114 20.7282 20.8323 20.9061 21.0853 21.2768 21.4105 21.4466 21.5886 21.6619 21.6946 21.7916 21.9252 22.0751 22.2921 22.3706 22.4627 22.6146 22.7511 22.7933 22.8664 23.0212 23.0624 23.2214 23.4088 23.6973 23.7717 23.8426 24.0434 24.1422 24.2922 24.4091 24.4709 24.5459 24.6846 24.9230 25.0233 25.1925 25.2189 25.3927 25.4569 25.6500 25.8470 25.8589 26.1163 26.1641 26.3491 26.5080 26.5508 26.7123 26.8406 26.8537 26.9793 27.0657 27.1259 27.3523 27.3675 27.6352 27.7135 27.8431 27.9282 28.0280 28.1939 28.3369 28.4135 28.5719 28.8189 28.8380 28.8703 29.0890 29.1480 29.4530 29.6090 29.6586 29.8494 29.9890 30.0151 30.2745 30.3560 30.4292 30.4548 30.7445 30.8375 30.8645 30.9155 31.1394 31.1980 31.2889 31.6038 31.7601 31.8227 32.0019 32.0900 32.1391 32.2663 32.6202 32.7253 32.8660 32.9215 33.0458 33.2686 33.2780 33.3800 33.4716 33.6728 33.8296 33.9650 34.0560 34.1532 34.2223 34.3930 34.5262 34.6580 34.9761 35.1392 35.2730 35.3582 35.7220 35.7997 35.8872 36.0809 36.1304 36.2939 36.4982 36.6371 36.7255 36.7404 37.0977 37.2847 37.4785 37.6000 37.7297 37.8168 37.9290 38.1105 38.1579 38.3635 38.5139 38.6347 38.6802 38.9303 39.0832 39.1496 39.3952 39.5394 39.6760 39.8079 39.8613 40.0133 40.2652 40.2918 40.5467 40.8957 40.9177 41.0258 41.1778 41.3443 41.3947 41.5030 41.6539 41.7273 41.8111 42.0695 42.2587 42.4514 42.6862 42.7248 42.8602 42.8973 42.9848 43.0961 43.1651 43.2439 43.5593 43.6523 43.7782 43.9390 44.0240 44.1264 44.3450 44.4750 44.5920 44.7481 44.7730 44.9668 45.1383 45.2773 45.3578 45.4300 45.6559 45.7372 45.9427 46.0001 46.1013 46.2543 46.4537 46.5395 46.7396 46.9147 46.9425 47.2463 47.5117 47.7719 47.8848 47.9909 48.0868 48.2155 48.3421 48.5920 48.6797 48.8414 49.0521 49.3624 49.4483 49.5252 49.6230 49.8567 50.0731 50.2050 50.2700 50.3508 50.5567 50.7561 51.0139 51.1152 51.3519 51.3670 51.8567 51.9663 52.1345 52.2721 52.3383 52.5571 52.6143 52.9939 53.0798 53.3189 53.4472 53.9375 54.1615 54.2958 54.4824 54.8599 54.9702 55.3901 55.4736 55.6035 55.7664 55.8338 56.0602 56.3670 56.4263 56.6624 57.0357 57.1757 57.2160 57.5754 57.6378 57.7954 57.8999 57.9887 58.1242 58.3709 58.4795 58.6906 58.8481 58.9059 59.0107 59.2367 59.5338 59.8929 60.0085 60.0350 60.1251 60.5951 60.6646 60.9678 61.1783 61.2231 61.3315 61.5360 61.5420 62.0907 62.1284 62.2753 62.4039 62.6613 62.7036 63.0151 63.1484 63.3636 63.3908 63.5978 63.6839 64.0408 64.1916 64.4480 64.6851 64.8617 65.0312 65.0880 65.2829 65.5037 65.5435 65.6340 65.9480 66.1329 66.1998 66.5465 66.6955 66.8437 66.9589 67.1742 67.2404 67.3660 67.5254 67.8297 68.0817 68.3171 68.3678 68.4433 68.7531 69.2009 69.3968 69.5496 70.1364 70.2812 70.5668 70.6745 70.9492 71.1816 71.3963 71.8012 72.0083 72.1929 72.2946 72.3594 72.5623 72.7512 72.9778 73.4555 73.8548 74.1445 74.1872 74.4714 74.5915 74.7587 74.9953 75.1802 75.3802 75.6023 75.8811 76.0678 76.2321 76.3163 76.4768 76.5385 76.6710 76.8210 76.9286 77.0806 77.2843 77.5263 77.6223 77.7617 77.8733 78.1010 78.3545 78.4095 78.5172 78.6575 78.9274 78.9683 79.1652 79.2745 79.4277 79.4928 79.5857 79.7415 79.8529 80.0169 80.0648 80.1539 80.2642 80.3524 80.5289 80.7785 80.7928 80.8892 81.0037 81.0411 81.2236 81.4508 81.5349 81.6444 81.7599 81.9644 82.1327 82.2974 82.3988 82.6727 82.7571 82.9138 82.9562 83.1752 83.2746 83.2954 83.3757 83.5141 83.5494 83.7864 83.8720 84.0402 84.2039 84.3172 84.5233 84.5893 84.7729 84.8941 84.9787 85.1467 85.2981 85.4018 85.5640 85.5763 85.6941 85.8795 85.9182 86.1809 86.3589 86.4426 86.4835 86.6624 86.7888 86.8985 86.9708 87.2310 87.3158 87.3884 87.5164 87.7080 87.7972 88.0398 88.1068 88.2818 88.3417 88.4712 88.5556 88.7436 88.7944 88.8365 89.1449 89.3865 89.4006 89.4695 89.6517 89.7208 89.8301 89.9799 90.1583 90.2783 90.3029 90.3760 90.5871 90.6037 90.7613 90.8249 90.9574 91.0938 91.2626 91.3806 91.5335 91.6347 91.6900 91.9048 91.9909 92.2284 92.2618 92.4604 92.5498 92.7266 92.8515 93.0023 93.1315 93.2500 93.2826 93.5243 93.7330 93.9058 94.0017 94.0706 94.3062 94.3728 94.5007 94.6267 94.7004 94.7942 95.0647 95.1262 95.1596 95.2511 95.3152 95.6458 95.6736 95.7161 95.8465 96.0342 96.2720 96.5158 96.6632 96.9534 97.1141 97.1866 97.3082 97.4095 97.5131 97.6076 97.6975 97.7235 97.9061 98.1221 98.1530 98.2496 98.5276 98.6106 98.6347 98.8953 99.0172 99.0683 99.1812 99.3162 99.3861 99.7898 99.9318 99.9789 100.1478 100.2757 100.5600 100.6674 100.8959 100.9916 101.1901 101.3721 101.5734 101.6928 101.9004 101.9901 102.1676 102.2998 102.3635 102.4552 102.6055 102.6930 103.1323 103.4334 103.5674 103.6331 103.9990 104.0971 104.2219 104.3537 104.4796 104.6421 104.6765 104.7350 104.8700 105.0918 105.1422 105.2527 105.4160 105.5399 105.9896 106.1814 106.3365 106.4415 106.7105 106.9453 106.9870 107.2746 107.4047 107.6394 107.7687 107.8872 108.1971 108.2896 108.4450 108.5212 108.7631 108.9577 109.1515 109.2711 109.4178 109.6889 109.8149 110.0510 110.0998 110.2840 110.5597 110.6265 110.7935 110.8915 111.0594 111.3181 111.3830 111.6093 111.7209 112.0263 112.1527 112.2173 112.4170 112.5639 112.7479 112.9336 113.0060 113.3589 113.4587 113.6142 113.7833 113.8658 114.0720 114.0842 114.3433 114.4160 114.6092 114.7965 114.9337 115.1411 115.1891 115.2618 115.5738 115.7143 115.8709 116.0509 116.2198 116.2861 116.4457 116.6790 116.8013 116.9770 117.2678 117.3734 117.3996 117.5697 117.6657 117.7249 117.8595 117.9905 118.3498 118.4741 118.5418 118.7325 118.9738 119.1589 119.3660 119.6775 119.7089 119.9839 120.1292 120.4525 120.5948 120.6222 120.7162 121.0090 121.3357 121.6599 121.7960 122.1082 122.4020 122.6140 122.7756 122.9621 123.3168 123.4726 123.8239 124.0055 124.2370 124.4077 124.5141 124.7902 125.1787 125.3401 125.7819 126.0683 126.4170 126.6312 126.8012 127.0237 127.4051 127.9847 128.1706 128.4602 128.8087 128.8460 129.0502 129.3031 129.5077 130.1117 130.1734 130.5204 130.6047 130.9120 131.0119 131.3685 131.4170 131.6576 131.9075 132.1248 132.2919 132.7197 132.7735 132.9702 133.2059 133.3281 133.5750 133.8460 133.8943 134.0927 135.2433 135.5858 135.7267 135.8849 135.9286 136.2783 136.5586 136.9186 137.0827 137.2688 137.4376 137.5968 137.8386 138.2056 138.7251 139.0765 139.4441 139.8037 139.9799 140.1330 140.2270 140.4259 140.8851 141.2866 141.4580 142.0850 142.2176 142.3823 142.6495 142.8225 142.9531 143.2463 143.3642 143.5418 143.6430 143.9901 144.2835 144.5369 144.6278 144.8860 145.0759 145.2518 145.3723 145.4995 145.6451 145.8237 146.0581 146.2161 146.2799 146.7380 146.9366 147.0012 147.5604 147.8679 148.1770 148.4258 148.5409 148.6990 148.9395 149.1179 149.4477 149.6056 149.7247 150.0662 150.1101 150.2922 150.4339 150.5020 150.5672 150.6418 150.8990 151.0644 151.2973 151.4076 151.9090 152.1539 152.3642 152.5427 152.7535 152.9218 153.2279 153.4307 153.5528 154.4155 154.5908 154.7139 154.9608 155.2104 155.7268 156.0418 156.4503 156.5186 156.7276 157.0202 157.2404 157.3053 157.4249 157.7221 158.2277 158.6020 159.0367 159.1361 159.6579 159.7011 160.3773 160.7291 160.9997 161.8081 162.2970 163.8147 164.0321 165.6778 165.8413 166.0913 166.7551 167.5530 168.6228 168.7105 169.1471 170.5120 171.1796 172.0483 172.3031 172.5301 172.7651 173.8943 174.4360 175.9264 176.1115 176.8245 177.0451 177.6900 177.9848 178.3189 179.1267 179.4986 179.6579 180.1627 181.1812 182.7268 183.0274 185.5573 186.1689 186.5346 186.9927 187.1893 187.6095 187.8893 187.9670 188.0055 188.1463 188.2155 188.4319 188.5111 188.5631 188.6592 188.9511 189.0217 189.1909 189.2622 191.5523 191.9069 192.1864 192.8711 192.9210 193.7779 194.2187 194.2978 194.3137 195.3159 195.4604 195.7806 195.9885 196.5633 196.5917 198.4267 199.0899 199.7609 201.0198 202.6396 203.0009 204.8903 205.0789 205.8172 206.7478 207.8078 208.0193 209.0803 210.0841 222.8264 223.8263 224.2905 227.4770 227.9704 228.4854 228.7926 230.3868 232.3187 233.3394 235.2769 238.8942 240.7576 241.5967 244.2121 245.8635 246.8400 247.1908 250.1122 251.2243 296.2897 299.9787 313.2967 616.4480 622.7827 623.6174 625.7858 626.0359 627.9461 631.8781 634.2028 637.0630 637.4044 637.5737 643.0378 644.0324 644.1517 645.6382 646.5687 647.5665 649.9283 650.4813 653.8252 716.9551 903.1122 907.7835 1199.3686 1199.8026 1200.8821 1201.2188 1212.0598 1214.3692 1558.4399 1559.7905 1565.2356</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.063255 -0.157797 -0.162699 -0.161476 -0.277862 -0.262248 -0.468031 -0.464445 -0.430535 -0.437060 -0.053737 -0.104259 0.317261 0.035440 0.005467 0.413417 -0.314129 -0.296348 0.041707 -0.101704 0.352602 -0.160123 0.339715 -0.168439 0.445604 0.043918 -0.185217 -0.108166 0.537880 0.097840 -0.182343 -0.280343 0.107426 0.113261 0.113725 0.111537 0.115242 0.112136 0.137594 0.137599 0.151059 0.124781 0.116124 0.139144 0.140669 0.112896 0.107716 0.133423 0.130527 0.104511</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0633 9.1578 9.1627 9.1615 8.2779 8.2622 8.4680 8.4644 8.4305 8.4371 7.0537 7.1043 5.6827 5.9646 5.9945 5.5866 6.3141 6.2963 5.9583 6.1017 5.6474 6.1601 5.6603 6.1684 5.5544 5.9561 6.1852 6.1082 5.4621 5.9022 6.1823 6.2803 0.8926 0.8867 0.8863 0.8885 0.8848 0.8879 0.8624 0.8624 0.8489 0.8752 0.8839 0.8609 0.8593 0.8871 0.8923 0.8666 0.8695 0.8955</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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">-0.0633 -0.1578 -0.1627 -0.1615 -0.2779 -0.2622 -0.4680 -0.4644 -0.4305 -0.4371 -0.0537 -0.1043 0.3173 0.0354 0.0055 0.4134 -0.3141 -0.2963 0.0417 -0.1017 0.3526 -0.1601 0.3397 -0.1684 0.4456 0.0439 -0.1852 -0.1082 0.5379 0.0978 -0.1823 -0.2803 0.1074 0.1133 0.1137 0.1115 0.1152 0.1121 0.1376 0.1376 0.1511 0.1248 0.1161 0.1391 0.1407 0.1129 0.1077 0.1334 0.1305 0.1045</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2497 1.1533 1.1439 1.1499 2.1777 2.1504 2.0481 2.0468 2.0892 2.0622 3.0999 3.3701 3.8112 3.6587 3.9745 4.2330 3.9441 3.9288 3.6812 4.1093 4.2155 3.8731 4.1853 4.1258 4.1154 3.9608 3.8685 3.9946 4.4203 3.8423 3.8657 3.9462 1.0096 1.0043 1.0146 1.0037 1.0065 1.0109 1.0326 1.0224 1.0043 1.0110 1.0069 0.9879 1.0096 0.9947 0.9981 1.0013 1.0024 1.0213</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2497 1.1533 1.1439 1.1499 2.1777 2.1504 2.0481 2.0468 2.0892 2.0622 3.0999 3.3701 3.8112 3.6587 3.9745 4.2330 3.9441 3.9288 3.6812 4.1093 4.2155 3.8731 4.1853 4.1258 4.1154 3.9608 3.8685 3.9946 4.4203 3.8423 3.8657 3.9462 1.0096 1.0043 1.0146 1.0037 1.0065 1.0109 1.0326 1.0224 1.0043 1.0110 1.0069 0.9879 1.0096 0.9947 0.9981 1.0013 1.0024 1.0213</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="51">1.0970 1.1506 1.1240 1.1321 0.8675 1.2095 1.1963 0.8717 1.8925 1.8933 1.9635 1.8625 0.7781 1.1568 1.1004 1.2175 1.1500 0.8976 0.9684 0.9394 0.9398 1.4732 1.4250 1.6630 0.9831 0.9764 0.9930 0.9766 0.9884 0.9770 0.9785 1.4153 0.9520 1.3137 0.9445 1.1309 0.9631 1.4721 0.9791 1.4051 0.9695 0.9729 0.9765 0.9724 0.9841 0.9671 0.9715 1.8971 0.9823 0.9944 0.9968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027919236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844118390216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.13644 -48.53759 -1.40116 8.74381 -9.98959 -1.24578 9.18553 -8.48579 0.69975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
