<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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="49">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.32148"
                        y3="2.649203"
                        z3="0.407898"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.528332"
                        y3="-2.561444"
                        z3="-0.417673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.571593"
                        y3="3.278381"
                        z3="1.245322"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.436439"
                        y3="-1.611625"
                        z3="1.011089"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.636045"
                        y3="-0.890647"
                        z3="-0.990142"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.140752"
                        y3="0.3853"
                        z3="0.677654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.106358"
                        y3="-3.583353"
                        z3="0.518327"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.423602"
                        y3="-2.793435"
                        z3="-1.841035"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.211969"
                        y3="0.20974"
                        z3="-1.543128"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.714296"
                        y3="2.113746"
                        z3="-1.457215"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.858069"
                        y3="-0.501759"
                        z3="2.135034"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.026831"
                        y3="-2.087171"
                        z3="-0.068647"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.474833"
                        y3="-1.292709"
                        z3="-0.015458"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.292428"
                        y3="0.802029"
                        z3="0.330781"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.453213"
                        y3="0.93707"
                        z3="-0.585085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.955384"
                        y3="-1.586772"
                        z3="-1.110164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.528542"
                        y3="-0.225511"
                        z3="-0.745301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.053087"
                        y3="-2.612014"
                        z3="-1.34393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.355141"
                        y3="-1.84104"
                        z3="1.330337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.941228"
                        y3="1.236292"
                        z3="0.30831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.389407"
                        y3="0.826576"
                        z3="-0.140417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.450115"
                        y3="-0.089945"
                        z3="-0.650526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.06525"
                        y3="0.408326"
                        z3="-0.14916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.133731"
                        y3="1.334195"
                        z3="-0.630488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.853059"
                        y3="-0.033907"
                        z3="0.300057"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.660893"
                        y3="-0.115445"
                        z3="1.309704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.60612"
                        y3="2.490263"
                        z3="0.786861"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.028884"
                        y3="-0.55219"
                        z3="1.223282"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.690493"
                        y3="2.100629"
                        z3="0.333952"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.69688"
                        y3="2.941063"
                        z3="0.804945"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.33419"
                        y3="1.559432"
                        z3="-1.580229"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.281664"
                        y3="-0.539594"
                        z3="0.244263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.389164"
                        y3="-1.4722"
                        z3="-2.031342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.07932"
                        y3="0.162015"
                        z3="-1.602377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.22754"
                        y3="-0.282127"
                        z3="0.089683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.753712"
                        y3="0.498349"
                        z3="-0.49573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.640254"
                        y3="-3.561386"
                        z3="-1.684326"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.743737"
                        y3="-2.253171"
                        z3="-2.107731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.629293"
                        y3="-2.794034"
                        z3="-0.435068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.418269"
                        y3="-2.020637"
                        z3="1.475494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.125191"
                        y3="-0.818988"
                        z3="1.63452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.826373"
                        y3="-2.529712"
                        z3="1.983506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.861283"
                        y3="-1.463218"
                        z3="0.77536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.190455"
                        y3="-0.574078"
                        z3="-0.525987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.349291"
                        y3="-1.309003"
                        z3="1.920936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.925131"
                        y3="3.925014"
                        z3="1.192028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.324264"
                        y3="1.005256"
                        z3="-2.51574"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.346561"
                        y3="1.642382"
                        z3="-1.206966"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.99034"
                        y3="2.569922"
                        z3="-1.767165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.3215,2.6492,.4079;-3.5283,-2.5614,-.4177;1.5716,3.2784,1.2453;6.4364,-1.6116,1.0111;6.636,-.8906,-.9901;7.1408,.3853,.6777;-3.1064,-3.5834,.5183;-3.4236,-2.7934,-1.841;-3.212,.2097,-1.5431;2.7143,2.1137,-1.4572;1.8581,-.5018,2.135;-5.0268,-2.0872,-.0686;-2.4748,-1.2927,-.0155;2.2924,.802,.3308;4.4532,.9371,-.5851;-5.9554,-1.5868,-1.1102;-6.5285,-.2255,-.7453;-7.0531,-2.612,-1.3439;-5.3551,-1.841,1.3303;.9412,1.2363,.3083;-1.3894,.8266,-.1404;-2.4501,-.0899,-.6505;-.0653,.4083,-.1492;3.1337,1.3342,-.6305;4.8531,-.0339,.3001;2.6609,-.1154,1.3097;.6061,2.4903,.7869;4.0289,-.5522,1.2233;-1.6905,2.1006,.334;-.6969,2.9411,.8049;5.3342,1.5594,-1.5802;6.2817,-.5396,.2443;-5.3892,-1.4722,-2.0313;-7.0793,.162,-1.6024;-7.2275,-.2821,.0897;-5.7537,.4983,-.4957;-6.6403,-3.5614,-1.6843;-7.7437,-2.2532,-2.1077;-7.6293,-2.794,-.4351;-6.4183,-2.0206,1.4755;-5.1252,-.819,1.6345;-4.8264,-2.5297,1.9835;-1.8613,-1.4632,.7754;.1905,-.5741,-.526;4.3493,-1.309,1.9209;-.9251,3.925,1.192;5.3243,1.0053,-2.5157;6.3466,1.6424,-1.207;4.9903,2.5699,-1.7672;</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">1759</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3837.9659523443 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">7.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.32147964"
                                 y3="2.64920316"
                                 z3="0.40789839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.5283324"
                                 y3="-2.5614437"
                                 z3="-0.41767322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.57159271"
                                 y3="3.27838062"
                                 z3="1.24532237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.43643868"
                                 y3="-1.61162456"
                                 z3="1.01108887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.63604478"
                                 y3="-0.89064699"
                                 z3="-0.99014213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.14075171"
                                 y3="0.3852996"
                                 z3="0.67765436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.10635847"
                                 y3="-3.58335284"
                                 z3="0.51832701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.42360228"
                                 y3="-2.79343458"
                                 z3="-1.84103488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.21196868"
                                 y3="0.20974002"
                                 z3="-1.54312769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.71429576"
                                 y3="2.11374583"
                                 z3="-1.45721492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.85806913"
                                 y3="-0.50175905"
                                 z3="2.13503419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.02683068"
                                 y3="-2.08717132"
                                 z3="-0.06864681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.47483306"
                                 y3="-1.29270913"
                                 z3="-0.01545825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.29242819"
                                 y3="0.80202942"
                                 z3="0.33078057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="4.45321276"
                                 y3="0.93706986"
                                 z3="-0.585085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.95538369"
                                 y3="-1.58677242"
                                 z3="-1.11016402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.5285419"
                                 y3="-0.22551128"
                                 z3="-0.74530104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-7.05308672"
                                 y3="-2.61201374"
                                 z3="-1.34393034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.3551413"
                                 y3="-1.84104047"
                                 z3="1.33033737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9412283"
                                 y3="1.236292"
                                 z3="0.30831045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38940735"
                                 y3="0.82657595"
                                 z3="-0.14041694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45011464"
                                 y3="-0.08994506"
                                 z3="-0.65052603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06524993"
                                 y3="0.40832603"
                                 z3="-0.14916018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.13373125"
                                 y3="1.33419476"
                                 z3="-0.63048827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.8530588"
                                 y3="-0.03390734"
                                 z3="0.30005722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.66089267"
                                 y3="-0.11544457"
                                 z3="1.30970432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.60612032"
                                 y3="2.49026275"
                                 z3="0.78686085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.02888391"
                                 y3="-0.55219021"
                                 z3="1.22328247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.69049348"
                                 y3="2.10062854"
                                 z3="0.33395238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.69688008"
                                 y3="2.94106275"
                                 z3="0.80494497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.33419026"
                                 y3="1.55943184"
                                 z3="-1.58022862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.28166372"
                                 y3="-0.53959444"
                                 z3="0.24426335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.38916402"
                                 y3="-1.47220036"
                                 z3="-2.03134187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.07932042"
                                 y3="0.16201473"
                                 z3="-1.60237655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.22753969"
                                 y3="-0.2821265"
                                 z3="0.08968313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75371177"
                                 y3="0.4983488"
                                 z3="-0.49572994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.64025417"
                                 y3="-3.56138569"
                                 z3="-1.68432597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.74373683"
                                 y3="-2.2531713"
                                 z3="-2.10773113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.62929269"
                                 y3="-2.79403409"
                                 z3="-0.43506845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.41826929"
                                 y3="-2.02063673"
                                 z3="1.47549405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.12519132"
                                 y3="-0.81898776"
                                 z3="1.63451983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.82637322"
                                 y3="-2.52971162"
                                 z3="1.98350565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.86128271"
                                 y3="-1.46321762"
                                 z3="0.77535966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.19045462"
                                 y3="-0.57407776"
                                 z3="-0.5259866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.34929129"
                                 y3="-1.30900284"
                                 z3="1.92093625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.92513098"
                                 y3="3.92501441"
                                 z3="1.19202764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.32426369"
                                 y3="1.00525618"
                                 z3="-2.51573989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.34656068"
                                 y3="1.642382"
                                 z3="-1.20696602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.99033982"
                                 y3="2.56992165"
                                 z3="-1.76716501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H17ClF4N4O5S">
                           <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.3215,2.6492,.4079;-3.5283,-2.5614,-.4177;1.5716,3.2784,1.2453;6.4364,-1.6116,1.0111;6.636,-.8906,-.9901;7.1408,.3853,.6777;-3.1064,-3.5834,.5183;-3.4236,-2.7934,-1.841;-3.212,.2097,-1.5431;2.7143,2.1137,-1.4572;1.8581,-.5018,2.135;-5.0268,-2.0872,-.0686;-2.4748,-1.2927,-.0155;2.2924,.802,.3308;4.4532,.9371,-.5851;-5.9554,-1.5868,-1.1102;-6.5285,-.2255,-.7453;-7.0531,-2.612,-1.3439;-5.3551,-1.841,1.3303;.9412,1.2363,.3083;-1.3894,.8266,-.1404;-2.4501,-.0899,-.6505;-.0652,.4083,-.1492;3.1337,1.3342,-.6305;4.8531,-.0339,.3001;2.6609,-.1154,1.3097;.6061,2.4903,.7869;4.0289,-.5522,1.2233;-1.6905,2.1006,.334;-.6969,2.9411,.8049;5.3342,1.5594,-1.5802;6.2817,-.5396,.2443;-5.3892,-1.4722,-2.0313;-7.0793,.162,-1.6024;-7.2275,-.2821,.0897;-5.7537,.4983,-.4957;-6.6403,-3.5614,-1.6843;-7.7437,-2.2532,-2.1077;-7.6293,-2.794,-.4351;-6.4183,-2.0206,1.4755;-5.1252,-.819,1.6345;-4.8264,-2.5297,1.9835;-1.8613,-1.4632,.7754;.1905,-.5741,-.526;4.3493,-1.309,1.9209;-.9251,3.925,1.192;5.3243,1.0053,-2.5157;6.3466,1.6424,-1.207;4.9903,2.5699,-1.7672;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.32148"
                        y3="2.649203"
                        z3="0.407898"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.528332"
                        y3="-2.561444"
                        z3="-0.417673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.571593"
                        y3="3.278381"
                        z3="1.245322"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.436439"
                        y3="-1.611625"
                        z3="1.011089"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.636045"
                        y3="-0.890647"
                        z3="-0.990142"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.140752"
                        y3="0.3853"
                        z3="0.677654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.106358"
                        y3="-3.583353"
                        z3="0.518327"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.423602"
                        y3="-2.793435"
                        z3="-1.841035"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.211969"
                        y3="0.20974"
                        z3="-1.543128"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.714296"
                        y3="2.113746"
                        z3="-1.457215"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.858069"
                        y3="-0.501759"
                        z3="2.135034"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.026831"
                        y3="-2.087171"
                        z3="-0.068647"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.474833"
                        y3="-1.292709"
                        z3="-0.015458"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.292428"
                        y3="0.802029"
                        z3="0.330781"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.453213"
                        y3="0.93707"
                        z3="-0.585085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.955384"
                        y3="-1.586772"
                        z3="-1.110164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.528542"
                        y3="-0.225511"
                        z3="-0.745301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.053087"
                        y3="-2.612014"
                        z3="-1.34393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.355141"
                        y3="-1.84104"
                        z3="1.330337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.941228"
                        y3="1.236292"
                        z3="0.30831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.389407"
                        y3="0.826576"
                        z3="-0.140417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.450115"
                        y3="-0.089945"
                        z3="-0.650526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.06525"
                        y3="0.408326"
                        z3="-0.14916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.133731"
                        y3="1.334195"
                        z3="-0.630488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.853059"
                        y3="-0.033907"
                        z3="0.300057"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.660893"
                        y3="-0.115445"
                        z3="1.309704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.60612"
                        y3="2.490263"
                        z3="0.786861"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.028884"
                        y3="-0.55219"
                        z3="1.223282"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.690493"
                        y3="2.100629"
                        z3="0.333952"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.69688"
                        y3="2.941063"
                        z3="0.804945"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.33419"
                        y3="1.559432"
                        z3="-1.580229"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.281664"
                        y3="-0.539594"
                        z3="0.244263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.389164"
                        y3="-1.4722"
                        z3="-2.031342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.07932"
                        y3="0.162015"
                        z3="-1.602377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.22754"
                        y3="-0.282127"
                        z3="0.089683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.753712"
                        y3="0.498349"
                        z3="-0.49573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.640254"
                        y3="-3.561386"
                        z3="-1.684326"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.743737"
                        y3="-2.253171"
                        z3="-2.107731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.629293"
                        y3="-2.794034"
                        z3="-0.435068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.418269"
                        y3="-2.020637"
                        z3="1.475494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.125191"
                        y3="-0.818988"
                        z3="1.63452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.826373"
                        y3="-2.529712"
                        z3="1.983506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.861283"
                        y3="-1.463218"
                        z3="0.77536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.190455"
                        y3="-0.574078"
                        z3="-0.525987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.349291"
                        y3="-1.309003"
                        z3="1.920936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.925131"
                        y3="3.925014"
                        z3="1.192028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.324264"
                        y3="1.005256"
                        z3="-2.51574"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.346561"
                        y3="1.642382"
                        z3="-1.206966"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.99034"
                        y3="2.569922"
                        z3="-1.767165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.3215,2.6492,.4079;-3.5283,-2.5614,-.4177;1.5716,3.2784,1.2453;6.4364,-1.6116,1.0111;6.636,-.8906,-.9901;7.1408,.3853,.6777;-3.1064,-3.5834,.5183;-3.4236,-2.7934,-1.841;-3.212,.2097,-1.5431;2.7143,2.1137,-1.4572;1.8581,-.5018,2.135;-5.0268,-2.0872,-.0686;-2.4748,-1.2927,-.0155;2.2924,.802,.3308;4.4532,.9371,-.5851;-5.9554,-1.5868,-1.1102;-6.5285,-.2255,-.7453;-7.0531,-2.612,-1.3439;-5.3551,-1.841,1.3303;.9412,1.2363,.3083;-1.3894,.8266,-.1404;-2.4501,-.0899,-.6505;-.0653,.4083,-.1492;3.1337,1.3342,-.6305;4.8531,-.0339,.3001;2.6609,-.1154,1.3097;.6061,2.4903,.7869;4.0289,-.5522,1.2233;-1.6905,2.1006,.334;-.6969,2.9411,.8049;5.3342,1.5594,-1.5802;6.2817,-.5396,.2443;-5.3892,-1.4722,-2.0313;-7.0793,.162,-1.6024;-7.2275,-.2821,.0897;-5.7537,.4983,-.4957;-6.6403,-3.5614,-1.6843;-7.7437,-2.2532,-2.1077;-7.6293,-2.794,-.4351;-6.4183,-2.0206,1.4755;-5.1252,-.819,1.6345;-4.8264,-2.5297,1.9835;-1.8613,-1.4632,.7754;.1905,-.5741,-.526;4.3493,-1.309,1.9209;-.9251,3.925,1.192;5.3243,1.0053,-2.5157;6.3466,1.6424,-1.207;4.9903,2.5699,-1.7672;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2977.1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.3512</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2511.22653384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3837.96595234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6349.19248618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11090.32920811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4741.13672192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06334069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5014.53056936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2503.30403552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000025368880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000025368880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000050737760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.677538999555</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-2765.6570 -2426.9867 -675.8834 -675.8781 -675.8666 -675.4842 -523.7985 -523.7166 -523.4208 -523.2985 -523.2758 -394.9040 -394.7595 -394.1202 -393.7473 -287.2853 -284.2933 -283.6014 -283.4969 -282.8859 -282.5789 -282.2931 -281.6387 -280.9109 -280.8635 -280.7835 -280.6670 -280.5522 -280.4416 -280.4171 -279.1756 -279.1342 -260.9288 -224.5286 -199.7701 -199.5291 -199.5136 -168.8913 -168.8294 -168.7958 -39.8155 -37.4706 -37.2351 -37.2170 -34.4856 -33.4151 -32.5780 -32.4300 -31.2038 -30.5424 -29.8063 -29.2617 -28.9043 -28.2814 -26.7196 -26.0079 -24.9423 -24.6270 -24.4995 -23.3537 -23.0878 -22.8927 -21.9547 -21.8224 -21.6935 -21.2443 -20.9127 -20.4347 -20.0358 -19.8695 -19.7726 -19.4112 -19.0203 -18.7913 -18.2362 -18.1009 -17.9074 -17.7291 -17.3038 -16.9913 -16.7705 -16.5067 -16.3101 -16.2426 -16.1919 -15.9623 -15.9028 -15.6577 -15.5138 -15.4450 -15.3184 -15.2378 -15.2026 -15.0510 -15.0230 -14.9660 -14.7766 -14.7492 -14.5604 -14.4585 -14.3732 -14.2260 -14.0895 -13.9816 -13.7002 -13.6195 -13.4664 -13.2468 -13.1275 -12.9680 -12.8590 -12.5995 -12.3952 -12.2787 -12.2449 -12.1121 -11.8902 -11.7123 -11.4775 -11.4355 -11.1476 -11.0054 -10.6941 -10.5878 -9.9527 -9.6372 -9.5469 -9.4616 0.1308 0.5663 0.8201 1.9344 2.1485 2.7338 3.0924 3.4794 3.6504 3.9176 4.0963 4.1914 4.2243 4.4776 4.4918 4.6664 4.6985 4.7630 4.8512 5.0031 5.1066 5.1631 5.2924 5.4440 5.5003 5.5905 5.6412 5.7652 5.8998 5.9619 6.0746 6.1226 6.3205 6.3936 6.4083 6.5652 6.6668 6.8045 6.8140 6.9054 7.0251 7.1277 7.2602 7.5731 7.6138 7.6778 7.8166 7.8336 7.9046 7.9869 8.1054 8.2914 8.3952 8.6471 8.7485 8.8131 8.9191 8.9540 9.0808 9.1487 9.1950 9.2937 9.3482 9.5133 9.6166 9.7054 9.8006 9.9393 10.0898 10.1383 10.1439 10.2435 10.4394 10.6101 10.6719 10.8323 10.9697 11.0537 11.0953 11.2006 11.2971 11.3750 11.4786 11.5218 11.6573 11.7281 11.7717 11.9024 12.1083 12.1967 12.2730 12.4043 12.4956 12.5633 12.6539 12.8234 12.8994 12.9574 13.0791 13.1250 13.2118 13.3611 13.4508 13.5889 13.6973 13.7544 13.8303 13.8883 14.0082 14.0776 14.1182 14.3467 14.3582 14.4596 14.5762 14.6301 14.7014 14.8461 14.9064 15.0011 15.0683 15.1233 15.1441 15.3083 15.3688 15.5433 15.5995 15.6816 15.7193 15.8159 15.8705 16.0002 16.1454 16.1668 16.2252 16.3287 16.5589 16.5855 16.7155 16.8815 16.9163 17.1323 17.2910 17.4403 17.5163 17.7064 17.7803 17.8724 17.9875 18.2461 18.3187 18.3594 18.4681 18.5517 18.6225 18.7019 18.8583 18.9199 19.1136 19.2480 19.3909 19.4853 19.7456 19.8999 20.0574 20.1953 20.3727 20.6218 20.7209 20.8740 20.9313 21.0173 21.1543 21.3302 21.4526 21.5097 21.5756 21.6542 21.8555 21.9084 21.9400 22.1086 22.2725 22.3387 22.4300 22.6561 22.7583 22.8028 22.9231 23.0374 23.1085 23.2836 23.6161 23.6903 23.8357 23.9155 23.9610 24.0890 24.2970 24.4081 24.5180 24.5429 24.5847 24.7720 24.8365 25.0376 25.0654 25.2854 25.4646 25.6384 25.8863 25.9854 26.1086 26.1983 26.4084 26.4210 26.5474 26.6346 26.7564 26.8578 27.0402 27.1135 27.2096 27.3390 27.4531 27.5224 27.6696 27.8367 28.0356 28.0639 28.2298 28.3224 28.4638 28.5380 28.5952 28.8866 29.0276 29.1561 29.2957 29.3687 29.5461 29.6306 29.7036 29.9021 30.0687 30.2242 30.2878 30.4787 30.5279 30.6693 30.8196 30.9534 31.0433 31.2732 31.4101 31.6933 31.7618 31.8631 32.0206 32.1775 32.2811 32.3342 32.4275 32.6030 32.6854 32.8694 33.0026 33.2660 33.2904 33.5142 33.7047 33.8040 33.8451 34.2138 34.3803 34.6470 34.6949 34.7778 35.0188 35.0760 35.1486 35.4297 35.6051 35.7655 35.9833 36.1894 36.2285 36.3254 36.3862 36.6174 36.6974 36.8865 37.0034 37.1610 37.2893 37.4969 37.6223 37.8029 37.8212 38.1350 38.2859 38.3246 38.4665 38.6309 38.7156 38.8131 38.9193 39.2681 39.3464 39.5542 39.6829 40.0017 40.0796 40.1933 40.2904 40.6686 40.7487 40.8449 41.0644 41.1343 41.2173 41.3736 41.5288 41.6275 41.9824 41.9957 42.1308 42.2615 42.4907 42.6197 42.7647 42.8743 42.9616 43.0018 43.3564 43.4205 43.4537 43.5994 43.6891 43.7985 43.9862 44.1593 44.3504 44.5352 44.5758 44.6235 44.6535 44.7986 44.9359 44.9756 45.1196 45.2695 45.3961 45.5362 45.6372 45.6832 45.7182 45.9119 46.0588 46.3509 46.4765 46.6551 46.8479 47.0625 47.2811 47.3597 47.5130 47.7355 47.8582 48.0276 48.1265 48.1986 48.6130 48.8002 48.9024 49.0266 49.1667 49.3324 49.4466 49.6040 49.7605 50.0804 50.1194 50.4668 50.6294 50.7057 51.0471 51.1316 51.2078 51.2844 51.5997 51.6712 51.7882 52.0979 52.2305 52.3559 52.4653 52.6159 52.6741 53.1454 53.2291 53.5361 53.5606 53.8508 54.1238 54.1536 54.4606 54.8666 54.9616 55.3680 55.4168 55.5065 55.6784 55.8948 56.0953 56.4895 56.7571 56.9415 57.0382 57.2192 57.4171 57.4480 57.5686 57.6786 57.8156 57.8605 58.1903 58.2897 58.5672 58.8738 58.9271 59.2591 59.3158 59.6204 59.7420 59.9416 60.0527 60.0567 60.2007 60.3340 60.4976 60.5920 60.8405 61.0204 61.4234 61.7431 61.8241 61.9631 62.1628 62.3364 62.5350 62.8132 62.9107 63.1578 63.3330 63.3852 63.6444 63.7202 63.9404 64.1494 64.1914 64.3587 64.3986 64.5513 64.8039 65.2004 65.2962 65.3083 65.3723 65.6018 65.8186 66.0149 66.2028 66.4541 66.7752 66.8925 67.0758 67.1181 67.2046 67.2230 67.5314 67.7097 67.8271 68.1457 68.4168 68.6599 68.9889 69.1553 69.2061 69.4288 69.5955 69.8715 69.9129 70.0871 70.3206 70.4744 70.5782 70.9128 71.1422 71.2994 71.6019 71.8583 72.0048 72.1599 72.2810 72.6017 72.9546 73.0637 73.2903 73.6080 73.8803 74.1516 74.2331 74.4298 74.5586 74.6386 75.0364 75.5008 75.7027 75.9158 76.1511 76.4920 76.5871 76.6822 76.8012 77.1167 77.2439 77.3619 77.6447 77.7404 77.7853 78.0902 78.3170 78.6455 78.8907 78.9421 79.0836 79.1390 79.2053 79.3708 79.5349 79.6934 79.8770 79.9426 80.0413 80.2450 80.3484 80.4402 80.5003 80.5716 80.6373 80.7270 80.8998 80.9782 81.1476 81.3637 81.4848 81.6257 81.7690 81.9450 82.0390 82.2702 82.4064 82.4474 82.6583 82.8650 82.9104 83.0855 83.1710 83.2527 83.4018 83.5558 83.7773 83.9677 84.0433 84.0736 84.1500 84.2021 84.3563 84.4180 84.7551 85.0150 85.0493 85.1966 85.2037 85.4899 85.5470 85.7242 85.7921 85.8635 86.0723 86.2293 86.2586 86.5013 86.6331 86.7679 86.9734 86.9810 87.0726 87.1365 87.3430 87.5884 87.6462 87.8061 87.9112 88.0420 88.2104 88.3584 88.4539 88.4834 88.5969 88.8788 88.8995 89.1718 89.1874 89.3784 89.4554 89.5075 89.6349 89.7305 89.9158 90.2172 90.2909 90.3881 90.5114 90.5995 90.7049 90.8980 91.0833 91.1809 91.2880 91.3993 91.7054 91.7745 92.0176 92.1024 92.1646 92.2310 92.3585 92.5421 92.7725 92.8207 93.0453 93.1945 93.2930 93.5040 93.6411 93.8477 93.9472 93.9798 94.2590 94.3800 94.5693 94.6710 94.7424 94.8557 95.1112 95.2508 95.2938 95.4250 95.5858 95.6713 95.7799 95.9740 96.0374 96.4409 96.5584 96.6340 96.7351 96.9447 97.2018 97.3851 97.5931 97.6220 97.7365 97.8615 98.0236 98.0512 98.4273 98.4625 98.6876 99.0273 99.1480 99.2500 99.3001 99.4861 99.6812 99.8199 99.9218 100.0938 100.3373 100.3761 100.6203 100.7221 100.9352 101.0373 101.3194 101.4888 101.6737 101.8869 101.9629 102.0996 102.2472 102.3691 102.5443 102.5992 102.8031 103.1791 103.3119 103.3949 103.6966 104.0362 104.1286 104.3103 104.4543 104.5668 104.7726 104.9669 105.2276 105.2369 105.3380 105.6987 105.9508 106.1198 106.2249 106.3096 106.6480 106.7354 106.8254 107.1154 107.2523 107.3439 107.7657 107.8742 108.2372 108.5086 108.7034 108.8615 108.9220 108.9825 109.1050 109.3821 109.4659 109.7470 109.9357 110.2546 110.4092 110.6090 110.6940 110.7891 110.9684 111.1070 111.2175 111.4151 111.5940 112.0389 112.1504 112.5065 112.6671 112.7566 112.9169 113.1026 113.2719 113.3866 113.4745 113.8246 113.9021 114.0109 114.2421 114.4640 114.5795 114.6647 114.8363 114.9560 115.0819 115.1871 115.3240 115.4696 115.6879 115.7822 115.9675 116.0134 116.1385 116.2977 116.3997 116.5381 116.6566 116.9444 117.0653 117.1735 117.2754 117.4614 117.6353 117.7781 117.9825 118.1064 118.2446 118.7006 118.8695 118.9150 119.1889 119.3658 119.4687 119.6207 119.8548 119.9439 120.1411 120.2513 120.4675 120.5612 120.7677 121.4622 121.6145 121.7924 122.0312 122.2785 122.6571 122.8341 122.9534 123.1972 123.3351 123.5130 123.7708 124.0616 124.1873 124.3428 124.7986 124.9897 125.1733 125.3838 125.6755 126.0286 126.3451 126.5844 127.3697 127.5104 127.5717 127.9003 128.4951 128.7166 128.9784 129.0657 129.6898 130.0223 130.1435 130.3118 130.4994 130.6844 131.2831 131.7553 132.1289 132.3137 132.5607 132.8416 132.9655 133.1036 133.3050 133.6822 134.0216 134.3768 134.4568 134.5192 134.9526 135.1224 135.4028 135.6603 135.9868 136.2796 136.5687 136.7229 137.0447 137.5812 137.6806 138.4650 138.5335 138.6700 138.7846 139.0857 139.4924 139.8089 140.0679 140.1177 140.3257 140.4336 141.0576 141.1334 141.2536 141.7098 141.9607 142.0086 142.1753 142.2698 142.3799 142.5694 142.6550 142.8685 143.0957 143.3003 143.3557 143.4137 143.5155 144.1324 144.2436 144.3484 144.4355 144.6743 144.9799 145.0709 145.1243 145.2138 145.2555 145.5539 145.7081 145.8664 146.2387 146.5905 146.7448 146.9664 147.0558 147.2448 147.5721 147.9820 148.1199 148.2122 148.4045 148.6615 148.8431 149.0326 149.1929 149.4132 149.5068 149.7895 149.9129 149.9538 150.1172 150.2251 150.6152 150.6806 150.8745 151.0232 151.1741 151.2871 151.5256 151.9285 152.1153 152.2189 152.3725 152.5876 152.7295 152.9044 153.2102 153.6093 153.7080 153.7976 154.2405 154.6421 154.6562 155.2124 155.4934 155.5566 155.6543 155.7976 155.9820 156.2598 156.6280 156.8300 156.8992 157.3939 157.7919 158.0705 158.1834 158.3279 159.1518 159.2635 159.9224 160.0665 160.4470 160.4665 160.9598 161.1844 161.9263 162.6030 162.9985 163.7436 164.1307 165.0235 165.7210 166.0685 166.2087 167.2163 168.9859 170.0494 170.5799 171.9246 172.8270 174.5602 175.4691 175.6929 175.7694 176.8028 176.9085 177.3538 177.6661 178.0434 178.5257 178.9606 179.4035 182.5899 182.9300 185.0492 185.0796 185.8308 186.1507 187.0368 187.5213 187.5626 187.9787 188.2194 188.2503 188.2523 188.3591 188.4582 188.5727 188.6836 188.9513 189.0112 189.0405 189.2592 189.3851 189.5923 189.6212 191.1670 191.9375 192.0773 192.2832 192.5385 192.9040 194.1413 194.4238 195.1877 195.5887 195.6955 195.8413 195.9902 196.5995 196.8803 198.0817 198.1258 199.7305 201.2609 202.7354 203.0918 204.8603 205.9725 206.9446 209.2454 210.0155 210.1016 211.6317 214.5791 217.8360 221.9733 223.6667 223.8310 227.4793 227.5404 228.4862 228.8591 229.8470 230.0556 232.4140 233.3739 235.2903 235.8402 238.9503 240.8813 241.0419 241.5620 244.1995 245.8477 246.8355 247.2240 247.6860 248.7442 250.2485 251.1525 259.1973 264.3262 275.6213 295.0563 299.2609 313.0715 613.3836 623.4376 624.1272 625.8751 626.4117 631.5287 633.1976 633.6538 635.0134 637.4385 642.5388 644.0847 645.6503 646.5799 647.1403 649.8072 650.9365 651.5295 716.0895 892.3423 897.7870 902.8584 907.1933 1191.9322 1199.0051 1199.6345 1199.7399 1200.3399 1558.6199 1560.0141 1564.7565 1565.0018</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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="49">-0.049053 0.865944 -0.198284 -0.158471 -0.160735 -0.161019 -0.526491 -0.509127 -0.449882 -0.489743 -0.490279 -0.138335 -0.166078 -0.068430 -0.097547 0.055653 -0.253996 -0.259221 -0.195207 -0.024184 0.058091 0.291076 -0.124581 0.433975 0.018509 0.370491 0.268212 -0.152307 0.086496 -0.157602 -0.183791 0.534483 0.074413 0.105656 0.094239 0.086816 0.090431 0.094788 0.088859 0.122275 0.113169 0.129355 0.207178 0.159332 0.138939 0.139780 0.142297 0.127835 0.116071</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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="49">17.0491 15.1341 9.1983 9.1585 9.1607 9.1610 8.5265 8.5091 8.4499 8.4897 8.4903 7.1383 7.1661 7.0684 7.0975 5.9443 6.2540 6.2592 6.1952 6.0242 5.9419 5.7089 6.1246 5.5660 5.9815 5.6295 5.7318 6.1523 5.9135 6.1576 6.1838 5.4655 0.9256 0.8943 0.9058 0.9132 0.9096 0.9052 0.9111 0.8777 0.8868 0.8706 0.7928 0.8407 0.8611 0.8602 0.8577 0.8722 0.8839</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">-0.0491 0.8659 -0.1983 -0.1585 -0.1607 -0.1610 -0.5265 -0.5091 -0.4499 -0.4897 -0.4903 -0.1383 -0.1661 -0.0684 -0.0975 0.0557 -0.2540 -0.2592 -0.1952 -0.0242 0.0581 0.2911 -0.1246 0.4340 0.0185 0.3705 0.2682 -0.1523 0.0865 -0.1576 -0.1838 0.5345 0.0744 0.1057 0.0942 0.0868 0.0904 0.0948 0.0889 0.1223 0.1132 0.1294 0.2072 0.1593 0.1389 0.1398 0.1423 0.1278 0.1161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2682 6.0463 1.1057 1.1524 1.1515 1.1456 1.9671 1.9740 2.0518 2.0251 2.0146 3.0243 3.1355 3.1321 3.3802 3.8855 3.8877 3.9441 3.9069 3.6115 3.6196 4.2023 4.0513 4.2056 3.9742 4.1822 4.1197 3.8910 3.9035 4.0312 3.8602 4.4228 1.0289 1.0049 0.9993 1.0142 1.0126 1.0040 1.0056 0.9918 0.9891 1.0101 1.0024 1.0142 1.0216 1.0134 0.9875 1.0083 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2682 6.0463 1.1057 1.1524 1.1515 1.1456 1.9671 1.9740 2.0518 2.0251 2.0146 3.0243 3.1355 3.1321 3.3802 3.8855 3.8877 3.9441 3.9069 3.6115 3.6196 4.2023 4.0513 4.2056 3.9742 4.1822 4.1197 3.8910 3.9035 4.0312 3.8602 4.4228 1.0289 1.0049 0.9993 1.0142 1.0126 1.0040 1.0056 0.9918 0.9891 1.0101 1.0024 1.0142 1.0216 1.0134 0.9875 1.0083 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="50">1.1038 1.8606 1.8486 1.2112 0.9330 1.0503 1.1491 1.1337 1.1286 1.9397 1.8613 1.8515 0.8732 0.8846 1.2172 0.9329 0.8299 1.1492 1.0935 1.1655 1.2119 0.8930 0.9424 0.9660 1.0041 0.9900 0.9797 0.9974 0.9900 0.9936 0.9853 0.9729 0.9806 0.9763 1.4135 1.3821 0.9045 1.4302 1.3162 0.9553 1.6645 0.9814 1.1392 1.4761 0.9616 1.3886 0.9691 0.9755 0.9691 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 28 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 21 12 42 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 43 24 27 24 31 25 27 26 29 27 44 28 29 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029163111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2511.255696947546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.39714 59.62475 1.22762 -13.16811 14.39098 1.22287 -7.26536 8.59249 1.32712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54771</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
