<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 2 3 3 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.406286"
                        y3="0.956899"
                        z3="-1.278264"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.502472"
                        y3="1.714401"
                        z3="1.812479"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.449203"
                        y3="3.354591"
                        z3="0.435072"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.109808"
                        y3="3.681175"
                        z3="2.456829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.610524"
                        y3="-3.009422"
                        z3="0.876424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.174134"
                        y3="-4.904695"
                        z3="-0.771795"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.923579"
                        y3="-3.434319"
                        z3="-2.279255"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.303789"
                        y3="-1.535957"
                        z3="0.561859"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.291323"
                        y3="0.471347"
                        z3="-0.959319"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.692291"
                        y3="2.335814"
                        z3="0.124814"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.01521"
                        y3="3.338381"
                        z3="2.139287"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.152179"
                        y3="-0.786276"
                        z3="-0.633739"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.143679"
                        y3="-1.507262"
                        z3="-0.060406"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.332543"
                        y3="0.504711"
                        z3="0.129473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.349139"
                        y3="-2.656097"
                        z3="-0.075723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.75074"
                        y3="-2.406904"
                        z3="0.52343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.000927"
                        y3="-1.312801"
                        z3="-0.669562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.270059"
                        y3="-1.266498"
                        z3="-0.311859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.237791"
                        y3="-0.622603"
                        z3="-0.994366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.502274"
                        y3="-3.701896"
                        z3="-1.184799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.909329"
                        y3="-2.883154"
                        z3="0.355233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.565455"
                        y3="-0.793553"
                        z3="-0.391708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.474902"
                        y3="0.513189"
                        z3="-1.752183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.79434"
                        y3="0.3382"
                        z3="-1.1635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.77135"
                        y3="0.994795"
                        z3="-1.839315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.333109"
                        y3="-0.898414"
                        z3="0.223438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.317474"
                        y3="-5.982403"
                        z3="-1.703098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.248393"
                        y3="1.263702"
                        z3="0.659733"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.494827"
                        y3="1.194778"
                        z3="-0.204575"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.680337"
                        y3="2.279216"
                        z3="-0.098501"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.743379"
                        y3="0.963436"
                        z3="1.914325"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.592183"
                        y3="2.981541"
                        z3="0.38467"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.629155"
                        y3="1.638414"
                        z3="2.390509"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.066067"
                        y3="2.636192"
                        z3="1.619608"/>
                  <atom elementType="C"
                        id="a35"
                        x3="6.548621"
                        y3="1.0496"
                        z3="-1.314561"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.241835"
                        y3="3.018112"
                        z3="1.710331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.39348"
                        y3="-3.287757"
                        z3="0.511495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.639184"
                        y3="-2.093403"
                        z3="1.565216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.605889"
                        y3="-3.145355"
                        z3="1.1467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.075343"
                        y3="-3.553141"
                        z3="-0.495453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.374738"
                        y3="-1.281797"
                        z3="0.135497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.67227"
                        y3="1.01305"
                        z3="-2.278284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.986154"
                        y3="1.872701"
                        z3="-2.433035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.292152"
                        y3="-5.821596"
                        z3="-2.591089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.028974"
                        y3="-6.87056"
                        z3="-1.183969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.358769"
                        y3="-6.115671"
                        z3="-1.993681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.067042"
                        y3="2.508649"
                        z3="-1.082555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.199181"
                        y3="0.193532"
                        z3="2.523978"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.162544"
                        y3="3.782282"
                        z3="-0.201936"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.220801"
                        y3="1.399825"
                        z3="3.363801"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.416766"
                        y3="1.946185"
                        z3="-1.919005"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.141015"
                        y3="1.286119"
                        z3="-0.431218"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.064241"
                        y3="0.293747"
                        z3="-1.899651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.4063,.9569,-1.2783;-2.5025,1.7144,1.8125;-2.4492,3.3546,.4351;-3.1098,3.6812,2.4568;.6105,-3.0094,.8764;-.1741,-4.9047,-.7718;-.9236,-3.4343,-2.2793;4.3038,-1.536,.5619;5.2913,.4713,-.9593;4.6923,2.3358,.1248;-1.0152,3.3384,2.1393;1.1522,-.7863,-.6337;2.1437,-1.5073,-.0604;3.3325,.5047,.1295;-.3491,-2.6561,-.0757;-1.7507,-2.4069,.5234;-.0009,-1.3128,-.6696;-2.2701,-1.2665,-.3119;-1.2378,-.6226,-.9944;-.5023,-3.7019,-1.1848;1.9093,-2.8832,.3552;-3.5655,-.7936,-.3917;-1.4749,.5132,-1.7522;-3.7943,.3382,-1.1635;-2.7713,.9948,-1.8393;3.3331,-.8984,.2234;-.3175,-5.9824,-1.7031;2.2484,1.2637,.6597;4.4948,1.1948,-.2046;1.6803,2.2792,-.0985;1.7434,.9634,1.9143;.5922,2.9815,.3847;.6292,1.6384,2.3905;.0661,2.6362,1.6196;6.5486,1.0496,-1.3146;-2.2418,3.0181,1.7103;-2.3935,-3.2878,.5115;-1.6392,-2.0934,1.5652;2.6059,-3.1454,1.1467;2.0753,-3.5531,-.4955;-4.3747,-1.2818,.1355;-.6723,1.0131,-2.2783;-2.9862,1.8727,-2.433;.2922,-5.8216,-2.5911;.029,-6.8706,-1.184;-1.3588,-6.1157,-1.9937;2.067,2.5086,-1.0826;2.1992,.1935,2.524;.1625,3.7823,-.2019;.2208,1.3998,3.3638;6.4168,1.9462,-1.919;7.141,1.2861,-.4312;7.0642,.2937,-1.8997;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4438.9002808831 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">5.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.406286"
                                 y3="0.95689949"
                                 z3="-1.27826369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.50247153"
                                 y3="1.71440109"
                                 z3="1.81247907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.44920287"
                                 y3="3.35459064"
                                 z3="0.43507172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.10980763"
                                 y3="3.68117457"
                                 z3="2.45682902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61052425"
                                 y3="-3.0094216"
                                 z3="0.87642409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.17413446"
                                 y3="-4.90469481"
                                 z3="-0.7717951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.92357855"
                                 y3="-3.43431916"
                                 z3="-2.27925488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.30378935"
                                 y3="-1.53595686"
                                 z3="0.56185891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.29132308"
                                 y3="0.47134666"
                                 z3="-0.95931916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.69229112"
                                 y3="2.33581364"
                                 z3="0.12481419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.01521044"
                                 y3="3.33838051"
                                 z3="2.13928678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.15217895"
                                 y3="-0.78627562"
                                 z3="-0.6337388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.14367892"
                                 y3="-1.50726194"
                                 z3="-0.06040575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.33254307"
                                 y3="0.5047108"
                                 z3="0.12947309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3491389"
                                 y3="-2.65609728"
                                 z3="-0.07572307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75074026"
                                 y3="-2.40690371"
                                 z3="0.52342956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00092675"
                                 y3="-1.31280142"
                                 z3="-0.66956224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2700586"
                                 y3="-1.2664979"
                                 z3="-0.31185916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23779093"
                                 y3="-0.62260344"
                                 z3="-0.9943661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.50227445"
                                 y3="-3.70189565"
                                 z3="-1.18479898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.909329"
                                 y3="-2.88315436"
                                 z3="0.3552333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56545478"
                                 y3="-0.79355283"
                                 z3="-0.39170754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47490226"
                                 y3="0.51318855"
                                 z3="-1.7521832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79433969"
                                 y3="0.33820035"
                                 z3="-1.16350027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77135044"
                                 y3="0.99479526"
                                 z3="-1.83931464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.3331087"
                                 y3="-0.89841434"
                                 z3="0.22343838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.31747381"
                                 y3="-5.98240263"
                                 z3="-1.70309773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.24839336"
                                 y3="1.26370184"
                                 z3="0.65973274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.49482699"
                                 y3="1.19477848"
                                 z3="-0.204575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.68033673"
                                 y3="2.27921557"
                                 z3="-0.09850076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.74337943"
                                 y3="0.96343606"
                                 z3="1.91432497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.59218255"
                                 y3="2.98154141"
                                 z3="0.38466998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.62915517"
                                 y3="1.63841425"
                                 z3="2.3905092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.06606727"
                                 y3="2.63619202"
                                 z3="1.61960774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="6.54862118"
                                 y3="1.04960001"
                                 z3="-1.31456129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.24183489"
                                 y3="3.01811201"
                                 z3="1.71033146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39347975"
                                 y3="-3.28775743"
                                 z3="0.51149487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63918415"
                                 y3="-2.09340291"
                                 z3="1.56521616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60588882"
                                 y3="-3.145355"
                                 z3="1.14669972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.07534289"
                                 y3="-3.55314093"
                                 z3="-0.49545266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.37473849"
                                 y3="-1.28179735"
                                 z3="0.13549734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.67226987"
                                 y3="1.01304955"
                                 z3="-2.27828427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.98615394"
                                 y3="1.87270086"
                                 z3="-2.43303452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29215246"
                                 y3="-5.82159627"
                                 z3="-2.5910888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02897381"
                                 y3="-6.87056007"
                                 z3="-1.18396897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35876897"
                                 y3="-6.11567074"
                                 z3="-1.99368112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.06704189"
                                 y3="2.50864856"
                                 z3="-1.08255544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.19918061"
                                 y3="0.19353217"
                                 z3="2.52397844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.16254409"
                                 y3="3.78228243"
                                 z3="-0.20193613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.22080087"
                                 y3="1.39982465"
                                 z3="3.36380075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.41676588"
                                 y3="1.94618543"
                                 z3="-1.91900491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.14101454"
                                 y3="1.28611852"
                                 z3="-0.43121758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.06424055"
                                 y3="0.29374682"
                                 z3="-1.8996505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.4063,.9569,-1.2783;-2.5025,1.7144,1.8125;-2.4492,3.3546,.4351;-3.1098,3.6812,2.4568;.6105,-3.0094,.8764;-.1741,-4.9047,-.7718;-.9236,-3.4343,-2.2793;4.3038,-1.536,.5619;5.2913,.4713,-.9593;4.6923,2.3358,.1248;-1.0152,3.3384,2.1393;1.1522,-.7863,-.6337;2.1437,-1.5073,-.0604;3.3325,.5047,.1295;-.3491,-2.6561,-.0757;-1.7507,-2.4069,.5234;-.0009,-1.3128,-.6696;-2.2701,-1.2665,-.3119;-1.2378,-.6226,-.9944;-.5023,-3.7019,-1.1848;1.9093,-2.8832,.3552;-3.5655,-.7936,-.3917;-1.4749,.5132,-1.7522;-3.7943,.3382,-1.1635;-2.7714,.9948,-1.8393;3.3331,-.8984,.2234;-.3175,-5.9824,-1.7031;2.2484,1.2637,.6597;4.4948,1.1948,-.2046;1.6803,2.2792,-.0985;1.7434,.9634,1.9143;.5922,2.9815,.3847;.6292,1.6384,2.3905;.0661,2.6362,1.6196;6.5486,1.0496,-1.3146;-2.2418,3.0181,1.7103;-2.3935,-3.2878,.5115;-1.6392,-2.0934,1.5652;2.6059,-3.1454,1.1467;2.0753,-3.5531,-.4955;-4.3747,-1.2818,.1355;-.6723,1.013,-2.2783;-2.9862,1.8727,-2.433;.2922,-5.8216,-2.5911;.029,-6.8706,-1.184;-1.3588,-6.1157,-1.9937;2.067,2.5086,-1.0826;2.1992,.1935,2.524;.1625,3.7823,-.2019;.2208,1.3998,3.3638;6.4168,1.9462,-1.919;7.141,1.2861,-.4312;7.0642,.2937,-1.8997;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.406286"
                        y3="0.956899"
                        z3="-1.278264"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.502472"
                        y3="1.714401"
                        z3="1.812479"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.449203"
                        y3="3.354591"
                        z3="0.435072"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.109808"
                        y3="3.681175"
                        z3="2.456829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.610524"
                        y3="-3.009422"
                        z3="0.876424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.174134"
                        y3="-4.904695"
                        z3="-0.771795"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.923579"
                        y3="-3.434319"
                        z3="-2.279255"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.303789"
                        y3="-1.535957"
                        z3="0.561859"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.291323"
                        y3="0.471347"
                        z3="-0.959319"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.692291"
                        y3="2.335814"
                        z3="0.124814"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.01521"
                        y3="3.338381"
                        z3="2.139287"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.152179"
                        y3="-0.786276"
                        z3="-0.633739"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.143679"
                        y3="-1.507262"
                        z3="-0.060406"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.332543"
                        y3="0.504711"
                        z3="0.129473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.349139"
                        y3="-2.656097"
                        z3="-0.075723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.75074"
                        y3="-2.406904"
                        z3="0.52343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.000927"
                        y3="-1.312801"
                        z3="-0.669562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.270059"
                        y3="-1.266498"
                        z3="-0.311859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.237791"
                        y3="-0.622603"
                        z3="-0.994366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.502274"
                        y3="-3.701896"
                        z3="-1.184799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.909329"
                        y3="-2.883154"
                        z3="0.355233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.565455"
                        y3="-0.793553"
                        z3="-0.391708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.474902"
                        y3="0.513189"
                        z3="-1.752183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.79434"
                        y3="0.3382"
                        z3="-1.1635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.77135"
                        y3="0.994795"
                        z3="-1.839315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.333109"
                        y3="-0.898414"
                        z3="0.223438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.317474"
                        y3="-5.982403"
                        z3="-1.703098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.248393"
                        y3="1.263702"
                        z3="0.659733"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.494827"
                        y3="1.194778"
                        z3="-0.204575"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.680337"
                        y3="2.279216"
                        z3="-0.098501"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.743379"
                        y3="0.963436"
                        z3="1.914325"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.592183"
                        y3="2.981541"
                        z3="0.38467"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.629155"
                        y3="1.638414"
                        z3="2.390509"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.066067"
                        y3="2.636192"
                        z3="1.619608"/>
                  <atom elementType="C"
                        id="a35"
                        x3="6.548621"
                        y3="1.0496"
                        z3="-1.314561"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.241835"
                        y3="3.018112"
                        z3="1.710331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.39348"
                        y3="-3.287757"
                        z3="0.511495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.639184"
                        y3="-2.093403"
                        z3="1.565216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.605889"
                        y3="-3.145355"
                        z3="1.1467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.075343"
                        y3="-3.553141"
                        z3="-0.495453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.374738"
                        y3="-1.281797"
                        z3="0.135497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.67227"
                        y3="1.01305"
                        z3="-2.278284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.986154"
                        y3="1.872701"
                        z3="-2.433035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.292152"
                        y3="-5.821596"
                        z3="-2.591089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.028974"
                        y3="-6.87056"
                        z3="-1.183969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.358769"
                        y3="-6.115671"
                        z3="-1.993681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.067042"
                        y3="2.508649"
                        z3="-1.082555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.199181"
                        y3="0.193532"
                        z3="2.523978"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.162544"
                        y3="3.782282"
                        z3="-0.201936"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.220801"
                        y3="1.399825"
                        z3="3.363801"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.416766"
                        y3="1.946185"
                        z3="-1.919005"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.141015"
                        y3="1.286119"
                        z3="-0.431218"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.064241"
                        y3="0.293747"
                        z3="-1.899651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.4063,.9569,-1.2783;-2.5025,1.7144,1.8125;-2.4492,3.3546,.4351;-3.1098,3.6812,2.4568;.6105,-3.0094,.8764;-.1741,-4.9047,-.7718;-.9236,-3.4343,-2.2793;4.3038,-1.536,.5619;5.2913,.4713,-.9593;4.6923,2.3358,.1248;-1.0152,3.3384,2.1393;1.1522,-.7863,-.6337;2.1437,-1.5073,-.0604;3.3325,.5047,.1295;-.3491,-2.6561,-.0757;-1.7507,-2.4069,.5234;-.0009,-1.3128,-.6696;-2.2701,-1.2665,-.3119;-1.2378,-.6226,-.9944;-.5023,-3.7019,-1.1848;1.9093,-2.8832,.3552;-3.5655,-.7936,-.3917;-1.4749,.5132,-1.7522;-3.7943,.3382,-1.1635;-2.7713,.9948,-1.8393;3.3331,-.8984,.2234;-.3175,-5.9824,-1.7031;2.2484,1.2637,.6597;4.4948,1.1948,-.2046;1.6803,2.2792,-.0985;1.7434,.9634,1.9143;.5922,2.9815,.3847;.6292,1.6384,2.3905;.0661,2.6362,1.6196;6.5486,1.0496,-1.3146;-2.2418,3.0181,1.7103;-2.3935,-3.2878,.5115;-1.6392,-2.0934,1.5652;2.6059,-3.1454,1.1467;2.0753,-3.5531,-.4955;-4.3747,-1.2818,.1355;-.6723,1.0131,-2.2783;-2.9862,1.8727,-2.433;.2922,-5.8216,-2.5911;.029,-6.8706,-1.184;-1.3588,-6.1157,-1.9937;2.067,2.5086,-1.0826;2.1992,.1935,2.524;.1625,3.7823,-.2019;.2208,1.3998,3.3638;6.4168,1.9462,-1.919;7.141,1.2861,-.4312;7.0642,.2937,-1.8997;</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">3021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3195.1909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736.1845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2299.38367901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4438.90028088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6738.28395990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11992.82251413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5254.53855424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04654573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.11370381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.73002480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000038856184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000038856184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000077712369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.212875193249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1365">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1365">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1365"
                            units="nonsi:electronvolt">-2765.3551 -675.7337 -675.6879 -675.6185 -525.2513 -525.1114 -524.9349 -524.5309 -523.4556 -523.1871 -523.1451 -394.7343 -394.1554 -393.9005 -288.0173 -284.3364 -284.0301 -283.6819 -282.3342 -282.2990 -281.8365 -281.7022 -281.4099 -281.2914 -281.0319 -280.9744 -280.4924 -280.3244 -280.2854 -280.2168 -280.1607 -280.1344 -280.1336 -280.1322 -280.1173 -280.0903 -260.6278 -199.4609 -199.2299 -199.2194 -39.8615 -37.1721 -37.0137 -34.2756 -34.1523 -33.6177 -33.4197 -32.6472 -31.5395 -31.5199 -31.1852 -29.5750 -28.2520 -27.5448 -27.0435 -26.4030 -25.4532 -24.5161 -24.1333 -24.0850 -23.9054 -23.4619 -23.1300 -22.6284 -22.2428 -21.8458 -21.0199 -20.8758 -20.4459 -20.1017 -19.8666 -19.8420 -19.6872 -19.2327 -19.0530 -18.8651 -18.4946 -18.2775 -18.0245 -17.8774 -17.3348 -16.9123 -16.7579 -16.6827 -16.5767 -16.3371 -16.2698 -16.1744 -16.0541 -15.9482 -15.9312 -15.7344 -15.5651 -15.4130 -15.3107 -15.2100 -15.1639 -15.0318 -14.9533 -14.7929 -14.7151 -14.5801 -14.4080 -14.3844 -14.3269 -14.2511 -14.1225 -13.9764 -13.7262 -13.6154 -13.5477 -13.2460 -13.1619 -13.1214 -12.9955 -12.8012 -12.7338 -12.5418 -12.3254 -12.0988 -11.9695 -11.9187 -11.5263 -11.4062 -11.2851 -11.2010 -10.9309 -10.8467 -10.4843 -10.1287 -10.0936 -9.7556 -9.5761 -9.0615 -8.4710 0.1584 1.1474 1.2987 1.3661 1.7662 2.1007 2.8217 3.0165 3.1884 3.4958 3.6992 3.8416 3.9843 4.0775 4.2544 4.3970 4.5093 4.5855 4.7498 4.8773 5.1008 5.1401 5.2354 5.2622 5.3879 5.5164 5.5389 5.6399 5.7362 5.8465 5.8822 6.0056 6.0270 6.1337 6.2565 6.3092 6.3777 6.4862 6.6732 6.7452 6.8726 7.0003 7.0873 7.2328 7.3678 7.4658 7.5578 7.6978 7.8471 7.9297 7.9520 8.0093 8.1649 8.2249 8.2680 8.3067 8.4814 8.5913 8.7053 8.7383 8.8402 8.9288 8.9656 9.0085 9.1001 9.2006 9.3348 9.4155 9.5029 9.5701 9.6808 9.8343 9.9034 10.0355 10.1093 10.1283 10.1757 10.3319 10.4781 10.6195 10.7431 10.7937 10.8641 10.9371 10.9768 11.1844 11.2295 11.3501 11.4292 11.4412 11.5072 11.5698 11.6713 11.8603 11.9672 11.9989 12.0823 12.1794 12.2415 12.3242 12.4259 12.5893 12.5997 12.7538 12.7666 12.8869 12.9782 13.0885 13.1286 13.2377 13.2871 13.3416 13.3766 13.4586 13.5966 13.7003 13.7884 13.8984 13.9833 14.0232 14.0767 14.1481 14.1672 14.3530 14.4045 14.4717 14.5248 14.6520 14.7806 14.7996 14.8950 15.0117 15.0892 15.1688 15.2951 15.3422 15.4218 15.5518 15.6004 15.6550 15.8197 15.9233 16.0834 16.1939 16.2295 16.2939 16.4158 16.5494 16.5854 16.7189 16.8143 17.0204 17.0942 17.2344 17.3612 17.4062 17.4578 17.5883 17.7418 17.7579 17.8769 17.9705 18.0587 18.2255 18.3345 18.3878 18.5474 18.6510 18.6868 18.8797 19.0312 19.1423 19.2271 19.3577 19.4099 19.4622 19.6635 19.7294 19.8046 20.0364 20.0710 20.2005 20.3285 20.4345 20.5743 20.8208 20.8705 20.9305 21.1104 21.1630 21.3093 21.4757 21.5365 21.6876 21.7440 21.8378 21.8764 21.9701 22.2247 22.3826 22.4094 22.5717 22.6034 22.6932 22.8682 22.9342 23.0509 23.3219 23.4255 23.5289 23.7552 23.8357 23.9594 24.0548 24.2010 24.2540 24.3336 24.4108 24.5514 24.6066 24.7751 24.8811 24.9662 25.0382 25.1208 25.3126 25.4354 25.4842 25.6037 25.7576 25.8654 25.9067 26.0422 26.1878 26.3267 26.3322 26.5393 26.7010 26.7405 26.7625 26.9106 26.9386 27.0394 27.1825 27.3251 27.4176 27.4634 27.6490 27.7268 27.9176 28.0111 28.1454 28.1531 28.2884 28.4148 28.5498 28.6801 28.9332 29.0577 29.1111 29.1292 29.2645 29.3454 29.5886 29.7239 29.7581 29.8400 30.0479 30.1229 30.2158 30.3265 30.5030 30.5895 30.6363 30.8244 30.8740 30.8969 31.1658 31.3247 31.4455 31.5251 31.5755 31.7957 31.9708 32.1064 32.1590 32.3046 32.3766 32.5096 32.7682 32.9010 33.0058 33.0869 33.1306 33.2998 33.5692 33.6254 33.8121 33.8999 33.9566 34.0623 34.2601 34.4961 34.6226 34.7257 34.8402 34.9603 35.0006 35.2212 35.3262 35.4548 35.6016 35.8666 36.0325 36.1566 36.1892 36.3846 36.5088 36.6605 36.7896 36.9135 37.0478 37.2022 37.2992 37.3430 37.4857 37.5397 37.8285 37.8790 37.9019 38.1160 38.3494 38.4531 38.5271 38.7007 38.7463 38.8677 39.0900 39.2231 39.3329 39.4836 39.5282 39.6789 39.7762 40.0444 40.0776 40.2137 40.3031 40.4962 40.6219 40.6767 40.8962 40.9569 41.1548 41.3954 41.5047 41.5872 41.6655 41.8137 41.9710 42.0598 42.1721 42.3121 42.4522 42.5709 42.6977 42.8548 42.9790 43.1106 43.1724 43.3635 43.7315 43.8485 43.9390 44.2151 44.3645 44.4477 44.5680 44.6908 44.7535 44.9139 44.9901 45.1753 45.3612 45.4085 45.4811 45.5433 45.5552 45.8004 45.8695 46.2074 46.2400 46.3524 46.6355 46.7397 46.7853 46.8267 46.9982 47.2818 47.4985 47.6256 47.7255 47.9259 48.0999 48.2906 48.4310 48.7123 48.8393 48.9501 49.1059 49.3043 49.3670 49.5012 49.6107 49.6822 49.8333 49.9448 50.1294 50.2294 50.4564 50.6630 50.7556 50.9894 51.1564 51.2866 51.5589 51.6786 51.8936 51.9688 52.1806 52.3594 52.4887 52.5532 52.6935 52.7936 52.8058 53.0652 53.3179 53.4822 53.6993 53.8900 54.0049 54.0454 54.2188 54.3796 54.5449 54.6473 54.9010 55.0080 55.1230 55.3049 55.4159 55.6016 55.6818 55.8377 56.0256 56.2395 56.5004 56.5371 56.6560 56.8269 57.1118 57.2159 57.2633 57.5601 57.6556 57.6855 57.8949 58.0005 58.2785 58.4208 58.4902 58.6700 58.8287 59.1941 59.3993 59.4649 59.6604 59.6920 59.7602 59.9442 60.1220 60.2468 60.3468 60.4433 60.6588 60.8028 60.9000 61.2106 61.5007 61.5643 61.8138 61.9477 62.1986 62.3663 62.4265 62.7968 62.8766 63.0145 63.1199 63.1828 63.3923 63.7639 63.9531 63.9894 64.1294 64.3491 64.5127 64.6337 64.7643 64.9581 65.0493 65.2354 65.3808 65.6351 65.7066 65.7959 65.9675 66.0805 66.1399 66.3862 66.5062 66.6609 66.8793 66.9274 67.2138 67.3133 67.4416 67.6544 67.8890 68.0142 68.2207 68.2915 68.3839 68.6324 68.7025 68.9031 69.1636 69.3712 69.5783 69.7886 70.2692 70.5021 70.6295 71.0031 71.0535 71.3802 71.5495 71.6239 71.8475 72.0999 72.3376 72.4984 72.6200 72.8164 73.1126 73.3971 73.5408 73.7698 73.9535 74.1495 74.3524 74.6016 74.7365 74.9365 75.1329 75.4266 75.6906 75.7555 76.0655 76.0789 76.2639 76.4797 76.5932 76.7747 76.9397 77.0709 77.1441 77.2747 77.5557 77.6178 77.8624 77.9139 78.0777 78.1759 78.2931 78.4341 78.5096 78.5976 78.7074 78.8065 78.8719 78.9501 79.0493 79.1307 79.3612 79.5601 79.6561 79.8766 79.9782 80.0328 80.2839 80.5486 80.6272 80.6963 80.7760 80.9629 81.1783 81.3762 81.4550 81.6532 81.7229 81.8233 82.1011 82.1877 82.3051 82.3945 82.4971 82.7055 82.7603 82.7971 82.8910 83.0151 83.0378 83.2062 83.3389 83.4767 83.6290 83.6677 83.7069 83.9413 84.0944 84.1096 84.3878 84.4485 84.5418 84.6128 84.8443 84.9528 85.1758 85.2761 85.3638 85.4096 85.5162 85.6265 85.7419 85.7998 85.8959 86.3159 86.4505 86.4950 86.5586 86.6453 86.8004 86.9386 87.0382 87.1530 87.2300 87.4417 87.5728 87.7319 87.8635 87.9077 88.0534 88.1933 88.1978 88.3518 88.3902 88.5945 88.7300 88.8374 88.9154 89.0629 89.2503 89.2935 89.3290 89.4591 89.5736 89.7312 89.8387 89.8979 90.0007 90.1561 90.2949 90.3734 90.5945 90.8005 90.8297 90.9887 91.0902 91.1137 91.3510 91.4077 91.6050 91.6288 91.7964 91.8979 91.9771 92.2310 92.3038 92.4087 92.4279 92.5158 92.6616 92.7566 92.8175 92.8861 93.0334 93.0823 93.2004 93.3272 93.4951 93.5818 93.6443 93.6607 93.7842 93.8543 94.0444 94.1230 94.1734 94.2545 94.4208 94.4880 94.7393 94.8683 95.0417 95.2368 95.3012 95.5740 95.7309 95.8665 95.9288 96.1085 96.2982 96.3826 96.5885 96.6776 96.8593 96.9189 97.0252 97.1401 97.2490 97.3465 97.4349 97.5047 97.6433 97.8077 97.9868 98.0281 98.1530 98.2264 98.4542 98.5391 98.7035 98.8510 98.9526 99.1497 99.2754 99.3143 99.4335 99.6269 99.7497 99.7925 99.8802 100.1824 100.2811 100.3136 100.5143 100.7657 100.7978 100.9639 101.3325 101.4721 101.6352 101.7519 101.9045 102.0428 102.2253 102.5493 102.6240 102.6949 102.7561 102.8166 102.9500 103.0980 103.2759 103.3915 103.5459 103.5878 103.8621 103.9791 104.1100 104.1774 104.5424 104.7942 104.9933 105.0881 105.2234 105.2964 105.5632 105.7433 105.7581 105.9562 106.1287 106.1829 106.3000 106.5120 106.6354 106.7572 106.8997 107.0525 107.1465 107.2069 107.3982 107.5547 107.6656 107.8803 107.9518 108.0558 108.1328 108.2452 108.3374 108.3986 108.6409 108.7372 108.8636 109.0554 109.1942 109.3262 109.4268 109.6703 109.8884 110.0128 110.0867 110.2233 110.4612 110.5672 110.7919 110.8164 110.9427 111.0499 111.1081 111.4481 111.5453 111.7905 111.9734 112.1437 112.2879 112.3684 112.7060 112.8041 113.0812 113.2200 113.2821 113.4866 113.7153 113.7519 113.9390 113.9652 114.1051 114.1619 114.4058 114.6081 114.7515 114.9827 115.3442 115.3765 115.7973 115.9330 116.1176 116.2140 116.3081 116.6834 116.8161 116.9254 117.2872 117.4106 117.4958 117.5775 117.8570 117.9650 118.0563 118.1537 118.2490 118.3732 118.5106 118.5537 118.7628 118.9646 118.9997 119.1346 119.2819 119.4706 119.7439 119.8088 120.0406 120.1408 120.4004 120.4865 120.5247 120.7367 120.8748 120.9309 121.0558 121.5202 121.5649 121.6609 121.9491 122.0666 122.5205 122.6343 122.7495 122.9906 123.2352 123.5384 123.6589 124.1643 124.8162 125.0162 125.0833 125.2450 125.6675 125.7969 125.8520 126.0218 126.2381 126.3683 126.4611 126.9068 127.0190 127.3257 127.5272 127.8787 128.0943 128.2222 128.7482 129.1364 129.2866 129.3361 129.5575 129.8058 130.4856 130.9492 131.2027 131.6710 131.7043 131.7939 131.9590 132.2080 132.4396 132.6736 133.1129 133.1828 133.3723 133.7054 133.9396 134.1737 134.4479 134.7784 134.9116 135.3111 135.5160 135.6188 135.9335 136.1369 136.4069 136.8868 136.9266 137.0207 137.3468 137.5315 137.6147 137.9819 138.1548 138.2799 138.3488 138.4317 138.4701 138.8928 139.1963 139.4529 139.7056 140.0950 140.3320 140.6160 140.6829 141.2243 141.4042 141.5035 141.6631 141.8363 142.0755 142.3674 142.4567 142.6858 142.8568 143.3519 143.4862 143.7961 143.8784 143.9224 144.1967 144.3666 144.4555 144.5882 144.6717 144.7259 144.8644 145.1116 145.2073 145.4602 145.5708 145.7948 145.9248 146.3043 146.5701 146.6851 146.9717 147.2156 147.3093 147.4974 147.7700 148.1047 148.1115 148.3223 148.5390 148.6425 148.9212 148.9789 149.3534 149.5210 149.8007 149.9301 150.0352 150.4214 150.7587 151.0073 151.3094 151.7788 151.9930 152.1849 152.2671 152.4520 152.5901 153.2604 153.5694 153.7345 153.8348 154.2159 154.3056 154.6581 154.7255 154.8589 154.9624 155.1541 155.4990 155.5828 155.7387 156.0997 156.2832 156.5297 156.9174 157.2103 157.2894 157.6866 158.3832 158.7345 159.5291 159.7666 160.0638 160.4411 160.5902 161.3882 161.4399 161.7143 162.0933 162.6878 163.2412 163.4586 164.2632 164.3424 164.6104 165.2673 165.5477 166.8628 167.4007 167.8301 168.0386 168.8116 168.9026 169.5804 169.9479 170.5428 171.1306 171.7712 172.2212 172.6829 173.0521 173.5150 173.7656 174.4180 174.4942 175.1733 176.1799 176.9356 177.1391 177.1945 177.4968 177.7744 177.8178 178.9518 179.4073 179.6408 181.5110 181.5973 182.7998 183.3561 185.3311 185.5857 185.8177 185.9685 186.0842 186.7050 187.2689 188.0287 188.1324 188.2809 188.3031 188.4349 188.4795 188.5983 188.6899 188.8627 189.0937 189.1542 190.1134 190.8570 191.1461 191.4225 191.8631 192.4133 192.5605 192.7419 192.8631 193.8875 194.0129 194.8058 194.9401 195.0747 195.1502 195.2707 195.6205 197.1278 197.4408 198.5129 199.0363 199.1614 199.8960 200.6879 203.1671 203.9110 204.4823 205.8236 205.9070 206.2763 206.7977 206.8259 207.4571 207.5313 209.5928 210.2814 221.6627 223.0829 223.7164 227.5743 228.2291 228.3382 228.7617 229.7329 232.4155 232.6722 235.0715 238.9792 241.1213 241.8890 243.9599 245.4625 247.6462 248.5459 249.6483 251.0727 295.1122 297.6033 312.8153 617.2733 622.6402 625.1672 626.3904 630.7285 632.4870 632.6469 633.7706 634.6433 635.6735 637.8175 638.3064 639.5230 641.4120 642.3960 643.5258 643.8435 645.0550 646.0589 647.3278 656.0394 657.0855 714.1862 889.9437 899.9375 904.5815 1197.8932 1199.7168 1200.2723 1206.4367 1207.8820 1209.2779 1213.2636 1555.9656 1556.8629 1564.8436</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.087567 -0.173774 -0.177037 -0.164427 -0.350062 -0.262307 -0.425163 -0.451161 -0.287074 -0.455429 -0.303889 -0.246623 0.048148 -0.043249 0.444799 -0.068631 0.114379 -0.098504 -0.008426 0.287546 0.061510 -0.170779 -0.275853 0.138090 -0.135462 0.315778 -0.131347 0.157843 0.496716 -0.215059 -0.216112 -0.139977 -0.134523 0.228845 -0.123783 0.598615 0.115799 0.104247 0.128527 0.126712 0.133838 0.151145 0.141272 0.121231 0.130720 0.123880 0.152269 0.151411 0.152585 0.153591 0.118859 0.120758 0.127106</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">17.0876 9.1738 9.1770 9.1644 8.3501 8.2623 8.4252 8.4512 8.2871 8.4554 8.3039 7.2466 6.9519 7.0432 5.5552 6.0686 5.8856 6.0985 6.0084 5.7125 5.9385 6.1708 6.2759 5.8619 6.1355 5.6842 6.1313 5.8422 5.5033 6.2151 6.2161 6.1400 6.1345 5.7712 6.1238 5.4014 0.8842 0.8958 0.8715 0.8733 0.8662 0.8489 0.8587 0.8788 0.8693 0.8761 0.8477 0.8486 0.8474 0.8464 0.8811 0.8792 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0876 -0.1738 -0.1770 -0.1644 -0.3501 -0.2623 -0.4252 -0.4512 -0.2871 -0.4554 -0.3039 -0.2466 0.0481 -0.0432 0.4448 -0.0686 0.1144 -0.0985 -0.0084 0.2875 0.0615 -0.1708 -0.2759 0.1381 -0.1355 0.3158 -0.1313 0.1578 0.4967 -0.2151 -0.2161 -0.1400 -0.1345 0.2288 -0.1238 0.5986 0.1158 0.1042 0.1285 0.1267 0.1338 0.1511 0.1413 0.1212 0.1307 0.1239 0.1523 0.1514 0.1526 0.1536 0.1189 0.1208 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2165 1.1219 1.1188 1.1446 2.0296 2.1727 2.0893 2.0572 2.1314 2.0571 2.0895 2.9539 3.1060 3.0232 3.8967 3.8728 3.8398 3.8801 3.5290 4.2656 3.9845 4.0481 4.0030 3.8147 3.9311 4.3737 3.8588 3.5770 4.2622 4.0275 3.9921 3.9706 3.9842 3.7069 3.8672 4.5893 1.0072 1.0229 1.0027 0.9907 1.0160 1.0085 1.0082 0.9925 0.9947 0.9923 1.0053 1.0058 1.0048 1.0004 0.9922 0.9919 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2165 1.1219 1.1188 1.1446 2.0296 2.1727 2.0893 2.0572 2.1314 2.0571 2.0895 2.9539 3.1060 3.0232 3.8967 3.8728 3.8398 3.8801 3.5290 4.2656 3.9845 4.0481 4.0030 3.8147 3.9311 4.3737 3.8588 3.5770 4.2622 4.0275 3.9921 3.9706 3.9842 3.7069 3.8672 4.5893 1.0072 1.0229 1.0027 0.9907 1.0160 1.0085 1.0082 0.9925 0.9947 0.9923 1.0053 1.0058 1.0048 1.0004 0.9922 0.9919 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.9963 1.0991 1.1032 1.1697 0.9908 0.9762 1.2382 0.8613 1.9362 1.9257 1.2191 0.8752 1.9015 0.7976 1.1820 0.8887 1.8711 0.9230 1.2167 1.0777 0.8744 1.0884 0.8932 0.9547 0.9232 0.9721 0.9986 0.9626 0.9554 1.3177 1.4409 1.3161 0.9729 0.9634 1.4039 0.9705 1.4575 1.0021 1.3425 0.9957 0.9779 0.9805 0.9797 1.3522 1.3752 1.4515 0.9894 1.4170 0.9895 1.3789 0.9924 1.4294 0.9841 0.9807 0.9820 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034789657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.418468669695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.64077 -30.68448 -0.04371 -26.39153 24.08345 -2.30807 -9.48314 9.04413 -0.43901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
