<?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="-3.159191"
                        y3="3.152704"
                        z3="1.441438"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.053287"
                        y3="-1.04287"
                        z3="-1.729295"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.836404"
                        y3="3.134973"
                        z3="1.624455"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.555081"
                        y3="-1.226384"
                        z3="0.890259"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.931486"
                        y3="-1.933991"
                        z3="-1.030683"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.728796"
                        y3="0.061645"
                        z3="-0.813779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.537402"
                        y3="-1.332909"
                        z3="-3.052047"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.269454"
                        y3="-0.271634"
                        z3="-1.594739"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.720998"
                        y3="0.192282"
                        z3="0.970104"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.004414"
                        y3="1.346161"
                        z3="-1.673694"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.268581"
                        y3="0.145042"
                        z3="2.678602"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.186736"
                        y3="-2.391037"
                        z3="-0.863725"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.775421"
                        y3="-0.150956"
                        z3="-1.056376"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.116391"
                        y3="0.674885"
                        z3="0.48076"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.85296"
                        y3="0.192603"
                        z3="-1.024809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.283848"
                        y3="-2.594781"
                        z3="0.111048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.751993"
                        y3="-3.073262"
                        z3="1.452835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.309273"
                        y3="-3.559207"
                        z3="-0.462298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.08084"
                        y3="-3.338371"
                        z3="-0.886877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.834094"
                        y3="1.241138"
                        z3="0.701688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.569731"
                        y3="1.1274"
                        z3="0.570716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.794786"
                        y3="0.357971"
                        z3="0.206699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.317465"
                        y3="0.569345"
                        z3="0.34288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.62498"
                        y3="0.778211"
                        z3="-0.802645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.56854"
                        y3="-0.326943"
                        z3="0.02582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.784986"
                        y3="0.145958"
                        z3="1.578954"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.725665"
                        y3="2.488433"
                        z3="1.289062"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.09303"
                        y3="-0.369423"
                        z3="1.279244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.643364"
                        y3="2.383484"
                        z3="1.172169"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.498336"
                        y3="3.07475"
                        z3="1.530068"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.356229"
                        y3="0.279657"
                        z3="-2.400685"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.959926"
                        y3="-0.861836"
                        z3="-0.238111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.764632"
                        y3="-1.632885"
                        z3="0.27222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.350938"
                        y3="-4.085968"
                        z3="1.402246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.979221"
                        y3="-2.415702"
                        z3="1.848974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.574083"
                        y3="-3.085427"
                        z3="2.168536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.1221"
                        y3="-3.70734"
                        z3="0.249278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.867629"
                        y3="-4.535442"
                        z3="-0.669528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.739886"
                        y3="-3.174056"
                        z3="-1.386572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.53249"
                        y3="-3.279684"
                        z3="-1.823251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.479462"
                        y3="-4.348569"
                        z3="-0.815869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.384509"
                        y3="-3.17274"
                        z3="-0.064296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.019628"
                        y3="0.08405"
                        z3="-1.691424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.230919"
                        y3="-0.410868"
                        z3="-0.109452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.663043"
                        y3="-0.77906"
                        z3="2.09732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.551442"
                        y3="4.055798"
                        z3="1.982551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969711"
                        y3="-0.577037"
                        z3="-2.647228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.917686"
                        y3="1.198138"
                        z3="-2.555716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.513962"
                        y3="0.263917"
                        z3="-3.081992"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a32" 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 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" 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:-3.1592,3.1527,1.4414;-4.0533,-1.0429,-1.7293;1.8364,3.135,1.6245;6.5551,-1.2264,.8903;5.9315,-1.934,-1.0307;6.7288,.0616,-.8138;-3.5374,-1.3329,-3.052;-5.2695,-.2716,-1.5947;-3.721,.1923,.9701;2.0044,1.3462,-1.6737;2.2686,.145,2.6786;-4.1867,-2.391,-.8637;-2.7754,-.151,-1.0564;2.1164,.6749,.4808;3.853,.1926,-1.0248;-5.2838,-2.5948,.111;-4.752,-3.0733,1.4528;-6.3093,-3.5592,-.4623;-3.0808,-3.3384,-.8869;.8341,1.2411,.7017;-1.5697,1.1274,.5707;-2.7948,.358,.2067;-.3175,.5693,.3429;2.625,.7782,-.8026;4.5685,-.3269,.0258;2.785,.146,1.579;.7257,2.4884,1.2891;4.093,-.3694,1.2792;-1.6434,2.3835,1.1722;-.4983,3.0747,1.5301;4.3562,.2797,-2.4007;5.9599,-.8618,-.2381;-5.7646,-1.6329,.2722;-4.3509,-4.086,1.4022;-3.9792,-2.4157,1.849;-5.5741,-3.0854,2.1685;-7.1221,-3.7073,.2493;-5.8676,-4.5354,-.6695;-6.7399,-3.1741,-1.3866;-2.5325,-3.2797,-1.8233;-3.4795,-4.3486,-.8159;-2.3845,-3.1727,-.0643;-2.0196,.084,-1.6914;-.2309,-.4109,-.1095;4.663,-.7791,2.0973;-.5514,4.0558,1.9826;4.9697,-.577,-2.6472;4.9177,1.1981,-2.5557;3.514,.2639,-3.082;</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">3850.5683152647 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">7.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 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="-3.15919077"
                                 y3="3.15270398"
                                 z3="1.44143752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.05328687"
                                 y3="-1.04286959"
                                 z3="-1.72929519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.83640358"
                                 y3="3.13497293"
                                 z3="1.62445527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.55508126"
                                 y3="-1.22638424"
                                 z3="0.89025905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.93148634"
                                 y3="-1.93399074"
                                 z3="-1.03068285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.72879638"
                                 y3="0.06164484"
                                 z3="-0.81377935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.53740187"
                                 y3="-1.33290864"
                                 z3="-3.05204671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.26945409"
                                 y3="-0.27163383"
                                 z3="-1.59473904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.72099815"
                                 y3="0.19228196"
                                 z3="0.9701041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.00441365"
                                 y3="1.3461606"
                                 z3="-1.67369405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.26858069"
                                 y3="0.14504191"
                                 z3="2.67860247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.18673619"
                                 y3="-2.39103724"
                                 z3="-0.86372508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.77542051"
                                 y3="-0.15095616"
                                 z3="-1.05637619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.11639132"
                                 y3="0.67488503"
                                 z3="0.48076039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.85296021"
                                 y3="0.19260269"
                                 z3="-1.0248085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.2838479"
                                 y3="-2.59478056"
                                 z3="0.1110484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.75199338"
                                 y3="-3.07326207"
                                 z3="1.45283481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.30927311"
                                 y3="-3.55920742"
                                 z3="-0.4622979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08083978"
                                 y3="-3.33837107"
                                 z3="-0.8868767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.83409444"
                                 y3="1.2411384"
                                 z3="0.7016885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56973087"
                                 y3="1.12739974"
                                 z3="0.57071593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.79478638"
                                 y3="0.35797141"
                                 z3="0.20669881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31746471"
                                 y3="0.56934524"
                                 z3="0.34287977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62498027"
                                 y3="0.77821058"
                                 z3="-0.80264518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.56854013"
                                 y3="-0.32694297"
                                 z3="0.0258196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.78498555"
                                 y3="0.14595807"
                                 z3="1.57895417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.72566501"
                                 y3="2.48843345"
                                 z3="1.28906238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.09302983"
                                 y3="-0.36942344"
                                 z3="1.27924431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.64336387"
                                 y3="2.38348387"
                                 z3="1.17216943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.49833621"
                                 y3="3.0747502"
                                 z3="1.53006796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.35622909"
                                 y3="0.2796569"
                                 z3="-2.40068475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.95992627"
                                 y3="-0.86183615"
                                 z3="-0.23811102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.76463227"
                                 y3="-1.63288511"
                                 z3="0.2722197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35093761"
                                 y3="-4.08596829"
                                 z3="1.40224572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.97922138"
                                 y3="-2.41570171"
                                 z3="1.84897438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.57408326"
                                 y3="-3.08542748"
                                 z3="2.16853557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.12210029"
                                 y3="-3.70734009"
                                 z3="0.2492775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.86762949"
                                 y3="-4.53544224"
                                 z3="-0.66952848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.73988559"
                                 y3="-3.17405615"
                                 z3="-1.38657232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53248973"
                                 y3="-3.27968408"
                                 z3="-1.82325065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.47946182"
                                 y3="-4.34856866"
                                 z3="-0.81586933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.38450879"
                                 y3="-3.17274042"
                                 z3="-0.06429647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01962833"
                                 y3="0.08404961"
                                 z3="-1.6914243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.23091862"
                                 y3="-0.41086779"
                                 z3="-0.10945243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.66304268"
                                 y3="-0.77905967"
                                 z3="2.09731958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.55144249"
                                 y3="4.05579756"
                                 z3="1.98255062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.96971071"
                                 y3="-0.57703727"
                                 z3="-2.64722841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.91768648"
                                 y3="1.1981378"
                                 z3="-2.55571631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.51396223"
                                 y3="0.26391729"
                                 z3="-3.08199166">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a32" 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 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" 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:-3.1592,3.1527,1.4414;-4.0533,-1.0429,-1.7293;1.8364,3.135,1.6245;6.5551,-1.2264,.8903;5.9315,-1.934,-1.0307;6.7288,.0616,-.8138;-3.5374,-1.3329,-3.052;-5.2695,-.2716,-1.5947;-3.721,.1923,.9701;2.0044,1.3462,-1.6737;2.2686,.145,2.6786;-4.1867,-2.391,-.8637;-2.7754,-.151,-1.0564;2.1164,.6749,.4808;3.853,.1926,-1.0248;-5.2838,-2.5948,.111;-4.752,-3.0733,1.4528;-6.3093,-3.5592,-.4623;-3.0808,-3.3384,-.8869;.8341,1.2411,.7017;-1.5697,1.1274,.5707;-2.7948,.358,.2067;-.3175,.5693,.3429;2.625,.7782,-.8026;4.5685,-.3269,.0258;2.785,.146,1.579;.7257,2.4884,1.2891;4.093,-.3694,1.2792;-1.6434,2.3835,1.1722;-.4983,3.0748,1.5301;4.3562,.2797,-2.4007;5.9599,-.8618,-.2381;-5.7646,-1.6329,.2722;-4.3509,-4.086,1.4022;-3.9792,-2.4157,1.849;-5.5741,-3.0854,2.1685;-7.1221,-3.7073,.2493;-5.8676,-4.5354,-.6695;-6.7399,-3.1741,-1.3866;-2.5325,-3.2797,-1.8233;-3.4795,-4.3486,-.8159;-2.3845,-3.1727,-.0643;-2.0196,.084,-1.6914;-.2309,-.4109,-.1095;4.663,-.7791,2.0973;-.5514,4.0558,1.9826;4.9697,-.577,-2.6472;4.9177,1.1981,-2.5557;3.514,.2639,-3.082;</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="-3.159191"
                        y3="3.152704"
                        z3="1.441438"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.053287"
                        y3="-1.04287"
                        z3="-1.729295"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.836404"
                        y3="3.134973"
                        z3="1.624455"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.555081"
                        y3="-1.226384"
                        z3="0.890259"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.931486"
                        y3="-1.933991"
                        z3="-1.030683"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.728796"
                        y3="0.061645"
                        z3="-0.813779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.537402"
                        y3="-1.332909"
                        z3="-3.052047"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.269454"
                        y3="-0.271634"
                        z3="-1.594739"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.720998"
                        y3="0.192282"
                        z3="0.970104"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.004414"
                        y3="1.346161"
                        z3="-1.673694"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.268581"
                        y3="0.145042"
                        z3="2.678602"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.186736"
                        y3="-2.391037"
                        z3="-0.863725"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.775421"
                        y3="-0.150956"
                        z3="-1.056376"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.116391"
                        y3="0.674885"
                        z3="0.48076"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.85296"
                        y3="0.192603"
                        z3="-1.024809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.283848"
                        y3="-2.594781"
                        z3="0.111048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.751993"
                        y3="-3.073262"
                        z3="1.452835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.309273"
                        y3="-3.559207"
                        z3="-0.462298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.08084"
                        y3="-3.338371"
                        z3="-0.886877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.834094"
                        y3="1.241138"
                        z3="0.701688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.569731"
                        y3="1.1274"
                        z3="0.570716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.794786"
                        y3="0.357971"
                        z3="0.206699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.317465"
                        y3="0.569345"
                        z3="0.34288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.62498"
                        y3="0.778211"
                        z3="-0.802645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.56854"
                        y3="-0.326943"
                        z3="0.02582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.784986"
                        y3="0.145958"
                        z3="1.578954"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.725665"
                        y3="2.488433"
                        z3="1.289062"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.09303"
                        y3="-0.369423"
                        z3="1.279244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.643364"
                        y3="2.383484"
                        z3="1.172169"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.498336"
                        y3="3.07475"
                        z3="1.530068"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.356229"
                        y3="0.279657"
                        z3="-2.400685"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.959926"
                        y3="-0.861836"
                        z3="-0.238111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.764632"
                        y3="-1.632885"
                        z3="0.27222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.350938"
                        y3="-4.085968"
                        z3="1.402246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.979221"
                        y3="-2.415702"
                        z3="1.848974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.574083"
                        y3="-3.085427"
                        z3="2.168536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.1221"
                        y3="-3.70734"
                        z3="0.249278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.867629"
                        y3="-4.535442"
                        z3="-0.669528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.739886"
                        y3="-3.174056"
                        z3="-1.386572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.53249"
                        y3="-3.279684"
                        z3="-1.823251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.479462"
                        y3="-4.348569"
                        z3="-0.815869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.384509"
                        y3="-3.17274"
                        z3="-0.064296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.019628"
                        y3="0.08405"
                        z3="-1.691424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.230919"
                        y3="-0.410868"
                        z3="-0.109452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.663043"
                        y3="-0.77906"
                        z3="2.09732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.551442"
                        y3="4.055798"
                        z3="1.982551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969711"
                        y3="-0.577037"
                        z3="-2.647228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.917686"
                        y3="1.198138"
                        z3="-2.555716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.513962"
                        y3="0.263917"
                        z3="-3.081992"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a32" 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 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" 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:-3.1592,3.1527,1.4414;-4.0533,-1.0429,-1.7293;1.8364,3.135,1.6245;6.5551,-1.2264,.8903;5.9315,-1.934,-1.0307;6.7288,.0616,-.8138;-3.5374,-1.3329,-3.052;-5.2695,-.2716,-1.5947;-3.721,.1923,.9701;2.0044,1.3462,-1.6737;2.2686,.145,2.6786;-4.1867,-2.391,-.8637;-2.7754,-.151,-1.0564;2.1164,.6749,.4808;3.853,.1926,-1.0248;-5.2838,-2.5948,.111;-4.752,-3.0733,1.4528;-6.3093,-3.5592,-.4623;-3.0808,-3.3384,-.8869;.8341,1.2411,.7017;-1.5697,1.1274,.5707;-2.7948,.358,.2067;-.3175,.5693,.3429;2.625,.7782,-.8026;4.5685,-.3269,.0258;2.785,.146,1.579;.7257,2.4884,1.2891;4.093,-.3694,1.2792;-1.6434,2.3835,1.1722;-.4983,3.0747,1.5301;4.3562,.2797,-2.4007;5.9599,-.8618,-.2381;-5.7646,-1.6329,.2722;-4.3509,-4.086,1.4022;-3.9792,-2.4157,1.849;-5.5741,-3.0854,2.1685;-7.1221,-3.7073,.2493;-5.8676,-4.5354,-.6695;-6.7399,-3.1741,-1.3866;-2.5325,-3.2797,-1.8233;-3.4795,-4.3486,-.8159;-2.3845,-3.1727,-.0643;-2.0196,.084,-1.6914;-.2309,-.4109,-.1095;4.663,-.7791,2.0973;-.5514,4.0558,1.9826;4.9697,-.577,-2.6472;4.9177,1.1981,-2.5557;3.514,.2639,-3.082;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.5455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.8385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2511.22650371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3850.56831526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6361.79481897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11115.05522413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4753.26040516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06719226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5014.53963395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2503.31313024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000142106686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000142106686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000284213372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.680723245591</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">-2765.6164 -2426.9804 -675.8892 -675.8755 -675.8716 -675.4945 -523.7574 -523.7013 -523.3903 -523.2981 -523.2835 -394.8994 -394.7485 -394.1019 -393.7277 -287.2753 -284.2951 -283.5927 -283.4905 -282.8912 -282.5679 -282.2993 -281.6285 -280.9306 -280.8579 -280.7969 -280.6568 -280.5491 -280.4393 -280.4230 -279.1709 -279.1305 -260.8899 -224.5200 -199.7313 -199.4903 -199.4736 -168.8821 -168.8221 -168.7870 -39.8167 -37.4759 -37.2431 -37.2222 -34.4639 -33.4167 -32.5609 -32.4336 -31.1586 -30.5467 -29.8080 -29.2677 -28.8738 -28.2717 -26.7089 -26.0150 -24.9478 -24.6325 -24.4960 -23.3497 -23.1010 -22.8964 -21.9377 -21.8204 -21.6861 -21.2254 -20.9622 -20.4362 -20.0158 -19.8884 -19.7767 -19.4150 -19.0028 -18.7275 -18.2526 -18.1169 -17.8869 -17.6558 -17.3414 -16.9912 -16.7898 -16.5077 -16.3126 -16.2490 -16.1855 -15.9545 -15.8994 -15.6326 -15.5287 -15.4550 -15.3141 -15.2378 -15.2114 -15.0713 -15.0188 -14.9651 -14.7680 -14.6865 -14.5725 -14.5543 -14.4001 -14.2155 -14.0496 -13.9438 -13.7063 -13.6232 -13.4367 -13.2401 -13.1637 -12.9112 -12.8507 -12.5924 -12.3905 -12.2988 -12.2534 -12.0821 -11.8851 -11.7026 -11.4500 -11.4267 -11.1169 -10.9446 -10.6932 -10.5672 -9.9863 -9.6636 -9.4955 -9.4680 0.1457 0.4569 0.8081 1.9184 2.3479 2.7631 3.1144 3.5058 3.6990 3.9191 3.9807 4.1973 4.2956 4.4941 4.5469 4.6710 4.6767 4.7701 4.8917 4.9916 5.0629 5.1810 5.3426 5.4330 5.5365 5.6204 5.6850 5.7519 5.9361 6.0013 6.0882 6.1456 6.2720 6.4237 6.4677 6.5426 6.6185 6.7682 6.8219 6.9427 7.1359 7.1907 7.2521 7.4420 7.5290 7.6887 7.7466 7.9061 7.9298 8.1317 8.1894 8.3184 8.4997 8.5304 8.7506 8.8614 8.9427 8.9835 9.0282 9.1027 9.2369 9.3199 9.4172 9.5124 9.6253 9.7332 9.7569 9.8425 9.9807 10.0761 10.1577 10.2343 10.4853 10.5230 10.7162 10.8367 10.8654 11.0766 11.0858 11.1925 11.2870 11.3630 11.4426 11.5269 11.6159 11.7606 11.8663 11.9555 12.0398 12.1510 12.3206 12.3807 12.4871 12.6362 12.6877 12.7364 12.8351 12.9295 13.0805 13.2373 13.2942 13.4174 13.5242 13.6015 13.7117 13.7831 13.8109 13.9535 14.0144 14.0319 14.0943 14.2561 14.2970 14.3596 14.5859 14.6223 14.6612 14.7274 14.8178 14.8969 14.9601 15.0266 15.1512 15.2431 15.3464 15.4744 15.6319 15.6922 15.7494 15.8518 15.9516 16.0135 16.1575 16.2013 16.4495 16.4643 16.5480 16.5920 16.8289 16.9422 16.9648 17.0741 17.3164 17.4375 17.5152 17.6018 17.8185 17.8373 18.0397 18.0903 18.2066 18.3112 18.3899 18.5454 18.5918 18.7512 18.8297 18.8925 19.0083 19.1602 19.3703 19.4256 19.6893 19.8722 19.8915 20.1655 20.2668 20.3058 20.5082 20.6567 20.9927 21.0924 21.2648 21.3018 21.4110 21.4637 21.6553 21.6708 21.7571 21.8796 22.0041 22.1571 22.2786 22.3563 22.5137 22.5318 22.5632 22.7884 22.8220 22.9533 23.0328 23.3522 23.5379 23.6172 23.8411 23.9272 24.0446 24.1784 24.3712 24.4426 24.4793 24.4947 24.6962 24.7729 24.9767 25.0317 25.3828 25.5162 25.6958 25.8116 25.8463 25.9361 25.9786 26.0918 26.1663 26.3976 26.4972 26.6395 26.7474 26.8839 26.9282 27.0399 27.1935 27.2741 27.5665 27.6323 27.8382 27.8696 28.0662 28.1157 28.3085 28.4023 28.4634 28.5218 28.7383 28.8665 28.9902 29.2610 29.3681 29.4485 29.5814 29.7697 29.9019 29.9861 30.1051 30.2421 30.2651 30.3996 30.5075 30.5761 30.8459 30.9439 31.1286 31.1496 31.4754 31.7235 31.7916 31.9471 32.0784 32.1756 32.2376 32.3523 32.5571 32.6247 32.7328 32.8005 33.0332 33.1966 33.3312 33.3566 33.6554 33.8220 33.8758 34.0224 34.2005 34.5236 34.8247 34.9182 34.9699 35.1029 35.3502 35.5231 35.6065 35.8230 35.9211 36.1179 36.1907 36.3961 36.4549 36.5655 36.7286 36.8009 37.1345 37.2657 37.3408 37.4952 37.7070 37.9363 37.9531 38.0943 38.2477 38.3745 38.5049 38.5755 38.7671 38.8388 39.0697 39.1172 39.2370 39.5335 39.7356 39.7775 39.8297 40.2709 40.3828 40.5608 40.6560 40.7494 40.9949 41.1041 41.3512 41.5434 41.6966 41.7519 41.8692 42.1296 42.2966 42.3655 42.6183 42.7287 42.7673 42.8682 42.9203 43.0679 43.1269 43.3063 43.4256 43.6155 43.8083 43.9266 44.0385 44.1799 44.2519 44.3026 44.4326 44.6295 44.7678 44.9581 45.0185 45.0908 45.1499 45.1991 45.4160 45.5209 45.6679 45.7494 45.7845 46.0451 46.1825 46.3747 46.4838 46.6123 46.7496 46.9557 47.3376 47.4689 47.5132 47.5850 47.7258 47.8515 48.0711 48.2790 48.5464 48.5971 48.7665 49.0770 49.1678 49.5263 49.5750 49.7193 49.7683 49.9863 50.2678 50.3370 50.6587 50.7336 50.8420 51.0225 51.1587 51.2307 51.5014 51.6028 51.8817 51.9415 52.2812 52.4005 52.5738 52.8764 52.9499 53.1704 53.2924 53.3989 53.5345 53.6312 53.8566 54.2024 54.2913 54.8550 54.8688 55.0953 55.5658 55.6777 55.8167 55.8395 56.1513 56.3101 56.7931 56.8616 56.9562 57.1113 57.2769 57.3685 57.6363 57.7387 57.9608 58.0248 58.1515 58.4327 58.5210 58.6921 58.9516 59.2124 59.3972 59.4559 59.6878 59.9972 60.0402 60.1377 60.1635 60.3970 60.5442 60.6238 61.0064 61.2330 61.5075 61.5476 61.7631 61.9792 62.3409 62.5181 62.6119 62.6556 62.7949 63.0558 63.1914 63.4073 63.5165 63.6531 63.9481 64.0072 64.1563 64.2313 64.6116 64.6548 64.9529 65.0511 65.1960 65.3615 65.4928 65.5359 65.7288 66.0375 66.3671 66.4265 66.7008 66.7682 66.8316 66.9456 67.0068 67.1726 67.5723 67.7269 68.0317 68.0790 68.2427 68.5659 68.7851 69.0366 69.1265 69.4869 69.7117 69.9280 70.0133 70.1679 70.4277 70.5102 70.6910 70.9372 71.0668 71.4941 71.6111 71.8719 72.1986 72.3004 72.3792 72.7014 72.8639 73.0117 73.2311 73.5161 73.7372 74.0490 74.1724 74.2277 74.3150 74.5873 75.0692 75.3239 75.8523 76.0377 76.1382 76.3679 76.5301 76.7108 76.9330 77.0786 77.3600 77.4473 77.5308 77.6306 77.8237 78.2585 78.3676 78.5158 78.9254 79.0009 79.1607 79.1634 79.2400 79.2786 79.5356 79.7083 79.7913 79.9781 80.0839 80.2374 80.3659 80.5295 80.5790 80.6327 80.6778 80.7645 80.9156 81.0115 81.1614 81.3111 81.5116 81.5819 81.6616 81.9637 82.0629 82.3120 82.3621 82.4664 82.5714 82.8267 82.9456 82.9719 83.0596 83.2123 83.3418 83.5415 83.5993 83.7759 84.0076 84.1681 84.1922 84.3377 84.5346 84.6266 84.8607 84.9821 85.0936 85.1406 85.3081 85.4833 85.5752 85.7139 85.8003 85.8959 86.0857 86.1868 86.3745 86.4810 86.6111 86.8751 86.9553 87.0707 87.1614 87.3092 87.4027 87.4809 87.6992 87.8043 87.9327 87.9688 88.1280 88.3702 88.4710 88.4967 88.5727 88.7773 89.0063 89.0792 89.2343 89.3222 89.5110 89.5278 89.8275 89.9560 89.9780 90.1379 90.3263 90.5658 90.6178 90.6829 90.8182 90.9716 91.0886 91.1273 91.2760 91.4382 91.5864 91.7062 91.7452 92.0590 92.1498 92.4509 92.4859 92.6314 92.7164 92.8887 93.0420 93.0655 93.2312 93.5137 93.7176 93.9533 94.0552 94.1008 94.3351 94.4346 94.5597 94.6828 94.8397 94.8670 95.1305 95.2032 95.2776 95.4689 95.5685 95.6618 95.8612 96.0041 96.1302 96.3773 96.5483 96.6332 96.7448 97.0208 97.1073 97.3576 97.4482 97.4987 97.7149 97.7519 97.9770 98.2719 98.3170 98.4706 98.8300 98.9954 99.0652 99.2089 99.3839 99.5570 99.6870 99.7380 99.9162 100.0967 100.1476 100.3565 100.6177 100.7262 100.8635 101.0727 101.2039 101.5634 101.6770 101.7517 101.9215 102.0815 102.2582 102.4039 102.5345 102.7089 102.9499 103.2688 103.3819 103.4735 103.6600 103.9916 104.0676 104.4201 104.4563 104.5354 104.7864 104.8954 105.1642 105.2481 105.4592 105.8578 105.9813 106.1759 106.1991 106.3479 106.6987 106.7135 106.8904 107.2353 107.4455 107.6293 107.7938 107.9076 108.2093 108.2910 108.5687 108.6949 108.9976 109.0921 109.1075 109.2652 109.3891 109.6953 110.1137 110.2892 110.5081 110.5819 110.6334 110.7529 110.9241 111.0880 111.3866 111.5717 111.7686 112.1631 112.1860 112.4560 112.7127 112.8231 112.9239 112.9497 113.0489 113.4281 113.7052 113.8698 114.0410 114.1543 114.2428 114.4687 114.5787 114.6805 114.6949 114.9751 115.1312 115.2351 115.3500 115.4925 115.6808 115.7215 115.9568 116.0717 116.2352 116.3329 116.4236 116.5053 116.8557 117.0294 117.1242 117.2126 117.3040 117.4412 117.5163 117.8025 117.9883 118.1974 118.3729 118.5433 118.7810 119.0812 119.1955 119.3804 119.4823 119.6048 119.7710 119.9557 120.1431 120.2856 120.5145 120.6579 120.9296 121.2176 121.4927 121.5212 121.9607 122.1486 122.4263 122.8895 122.9786 123.1201 123.1798 123.5433 123.9137 123.9827 124.2506 124.4448 124.6978 124.8378 125.1565 125.3973 125.8358 125.9959 126.3817 126.5859 127.3725 127.6253 127.8067 128.0578 128.2223 128.6819 128.8835 128.9588 129.4315 129.8822 130.2487 130.3207 130.4744 130.6185 131.3093 131.9403 132.0789 132.2608 132.5311 132.8160 133.0471 133.1188 133.3384 133.4684 133.6931 134.2869 134.4466 134.6017 134.9842 135.3860 135.4839 135.6982 135.7434 136.1326 136.3029 137.0254 137.3589 137.4363 137.8045 138.3298 138.3735 138.5306 138.9889 139.2381 139.5635 139.9769 140.0832 140.2022 140.3166 140.4645 140.9855 141.0959 141.4333 141.8052 141.9490 142.0494 142.1255 142.3243 142.5089 142.6085 142.7817 142.8697 142.9942 143.2801 143.3214 143.4427 143.6610 143.8423 144.1480 144.4168 144.5010 144.8831 144.9756 145.0842 145.1448 145.3393 145.4222 145.6403 145.8132 145.9041 146.1835 146.5294 146.6332 146.8967 146.9432 147.2372 147.5869 147.8929 148.1159 148.2121 148.4742 148.5643 148.7379 149.0050 149.3073 149.4411 149.5267 149.7884 149.8760 149.9893 150.1971 150.2962 150.6044 150.6331 150.9988 151.0630 151.1458 151.3525 151.6801 151.8231 152.1385 152.2312 152.4146 152.7962 152.8074 153.0496 153.1997 153.4316 153.6819 153.7790 154.3185 154.3919 154.7266 155.0469 155.4000 155.4940 155.5227 155.8029 155.9119 156.3003 156.5748 156.7029 157.1821 157.5633 157.6851 157.9053 158.0377 158.8395 158.9225 159.4025 159.7110 159.9869 160.1831 160.3127 160.8510 161.1834 161.9937 162.6485 162.9223 163.8157 164.3312 164.8673 165.7149 166.1720 166.2759 167.4173 168.9672 170.2233 170.4151 172.0863 172.8396 174.6762 175.4616 175.7099 175.8349 176.8421 177.2588 177.4948 177.6698 177.8070 178.1199 179.0152 179.5013 182.6686 182.9297 185.2039 185.2205 185.7640 186.0019 187.0172 187.4276 187.5453 187.9322 188.1563 188.2225 188.3460 188.4769 188.5798 188.6790 188.8058 188.9490 189.0442 189.0630 189.1086 189.3085 189.5891 189.7542 191.1427 191.9416 192.1812 192.2423 192.5315 192.9600 194.1355 194.3639 195.2338 195.5563 195.6216 195.7237 196.0922 196.6144 196.7960 198.1422 198.2751 199.7358 201.2661 202.7176 203.1172 204.9214 205.9834 206.9135 209.1470 210.1588 210.1700 211.6455 214.9854 217.5348 221.9479 223.4740 223.7253 227.4232 227.5245 228.5979 228.8656 229.8352 230.0257 232.3307 233.3969 235.2988 235.8155 239.0182 240.8473 241.0228 241.6593 244.2700 245.9177 246.8661 247.2149 247.6991 248.7977 250.1883 251.2402 259.1528 264.8707 275.5791 294.9391 298.0682 313.0008 613.5882 623.4992 624.2689 625.9993 626.2958 631.3784 633.1313 633.8948 634.8015 637.5666 642.4648 644.2450 645.6867 646.6447 647.2082 649.8318 650.8031 651.5009 715.6302 892.5147 897.6992 902.9780 907.1812 1191.9448 1199.0669 1199.7660 1200.2208 1200.3413 1558.7046 1559.9003 1564.7921 1565.2220</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">-0.044247 0.861962 -0.197363 -0.158294 -0.161773 -0.160334 -0.527749 -0.511095 -0.455842 -0.490449 -0.490921 -0.140084 -0.160569 -0.066124 -0.099461 0.060701 -0.267374 -0.257063 -0.194393 -0.044912 0.064140 0.298503 -0.102061 0.432417 0.015810 0.374601 0.264957 -0.150765 0.081675 -0.156030 -0.190194 0.535775 0.074810 0.094129 0.098276 0.105220 0.095118 0.089010 0.089842 0.124477 0.125175 0.115358 0.203013 0.153901 0.139849 0.137787 0.131452 0.143102 0.116036</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">17.0442 15.1380 9.1974 9.1583 9.1618 9.1603 8.5277 8.5111 8.4558 8.4904 8.4909 7.1401 7.1606 7.0661 7.0995 5.9393 6.2674 6.2571 6.1944 6.0449 5.9359 5.7015 6.1021 5.5676 5.9842 5.6254 5.7350 6.1508 5.9183 6.1560 6.1902 5.4642 0.9252 0.9059 0.9017 0.8948 0.9049 0.9110 0.9102 0.8755 0.8748 0.8846 0.7970 0.8461 0.8602 0.8622 0.8685 0.8569 0.8840</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">-0.0442 0.8620 -0.1974 -0.1583 -0.1618 -0.1603 -0.5277 -0.5111 -0.4558 -0.4904 -0.4909 -0.1401 -0.1606 -0.0661 -0.0995 0.0607 -0.2674 -0.2571 -0.1944 -0.0449 0.0641 0.2985 -0.1021 0.4324 0.0158 0.3746 0.2650 -0.1508 0.0817 -0.1560 -0.1902 0.5358 0.0748 0.0941 0.0983 0.1052 0.0951 0.0890 0.0898 0.1245 0.1252 0.1154 0.2030 0.1539 0.1398 0.1378 0.1315 0.1431 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2735 6.0472 1.1068 1.1529 1.1466 1.1510 1.9639 1.9688 2.0397 2.0203 2.0170 3.0268 3.1484 3.1264 3.3811 3.8776 3.8879 3.9420 3.9066 3.6276 3.6268 4.1971 4.0451 4.2095 3.9784 4.1813 4.1247 3.8833 3.9201 4.0346 3.8587 4.4179 1.0281 0.9981 1.0151 1.0039 1.0046 1.0056 1.0125 1.0118 0.9907 0.9854 1.0048 1.0142 1.0207 1.0155 1.0073 0.9871 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2735 6.0472 1.1068 1.1529 1.1466 1.1510 1.9639 1.9688 2.0397 2.0203 2.0170 3.0268 3.1484 3.1264 3.3811 3.8776 3.8879 3.9420 3.9066 3.6276 3.6268 4.1971 4.0451 4.2095 3.9784 4.1813 4.1247 3.8833 3.9201 4.0346 3.8587 4.4179 1.0281 0.9981 1.0151 1.0039 1.0046 1.0056 1.0125 1.0118 0.9907 0.9854 1.0048 1.0142 1.0207 1.0155 1.0073 0.9871 1.0094</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">1.1308 1.8554 1.8442 1.2178 0.9345 1.0516 1.1489 1.1274 1.1326 1.9154 1.8590 1.8491 0.8672 0.8831 1.2235 0.9325 0.8299 1.1469 1.0972 1.1653 1.2122 0.8931 0.9415 0.9675 1.0042 0.9776 1.0003 0.9898 0.9945 0.9846 0.9889 0.9746 0.9731 0.9826 1.4282 1.3853 0.9064 1.4273 1.3129 0.9499 1.6619 0.9831 1.1395 1.4778 0.9614 1.3871 0.9695 0.9678 0.9748 0.9724</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">-0.028647501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2511.255151207996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.26187 48.70480 3.44292 -32.16569 30.13264 -2.03305 -6.90905 6.42477 -0.48428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.02760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.23734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
