<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.698836"
                        y3="-3.729691"
                        z3="-0.839271"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.58852"
                        y3="1.862644"
                        z3="-0.26062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.257558"
                        y3="-3.288537"
                        z3="-0.63877"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.169486"
                        y3="2.279634"
                        z3="-0.982525"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.46484"
                        y3="2.835227"
                        z3="0.963906"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.753736"
                        y3="1.122619"
                        z3="0.721014"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.124522"
                        y3="2.018953"
                        z3="-1.605124"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.036067"
                        y3="3.037061"
                        z3="0.39955"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.733209"
                        y3="-1.070544"
                        z3="-0.781221"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.198355"
                        y3="-0.873579"
                        z3="1.915945"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.469722"
                        y3="-0.410349"
                        z3="-2.584919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.889273"
                        y3="1.401961"
                        z3="0.691264"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.427013"
                        y3="0.745372"
                        z3="-0.173432"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.265038"
                        y3="-0.561839"
                        z3="-0.324016"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.907505"
                        y3="0.377777"
                        z3="1.088851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.657509"
                        y3="1.275087"
                        z3="2.120146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.929879"
                        y3="-0.134794"
                        z3="2.638277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.462671"
                        y3="2.324122"
                        z3="2.883307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.061518"
                        y3="0.795417"
                        z3="0.115348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.046225"
                        y3="-1.290434"
                        z3="-0.451911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.382799"
                        y3="-1.330592"
                        z3="-0.5404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.674183"
                        y3="-0.51726"
                        z3="-0.51581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.171893"
                        y3="-0.649263"
                        z3="-0.41873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.745726"
                        y3="-0.392187"
                        z3="0.960274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.51628"
                        y3="0.914251"
                        z3="-0.019924"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.892471"
                        y3="-0.131891"
                        z3="-1.493414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.075741"
                        y3="-2.662012"
                        z3="-0.610412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.071876"
                        y3="0.68455"
                        z3="-1.262105"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.310157"
                        y3="-2.714319"
                        z3="-0.696362"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.087292"
                        y3="-3.381987"
                        z3="-0.73073"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.369643"
                        y3="0.609545"
                        z3="2.453851"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.732332"
                        y3="1.792766"
                        z3="0.174107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.60117"
                        y3="1.483268"
                        z3="2.296547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.603669"
                        y3="-0.222037"
                        z3="3.67615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.993027"
                        y3="-0.382475"
                        z3="2.609569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.395663"
                        y3="-0.877763"
                        z3="2.047234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.183403"
                        y3="3.319973"
                        z3="2.542641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.279067"
                        y3="2.260921"
                        z3="3.958362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.535958"
                        y3="2.196049"
                        z3="2.72509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.05827"
                        y3="-0.294824"
                        z3="0.165643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.13259"
                        y3="1.077245"
                        z3="-0.929963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.957067"
                        y3="1.171664"
                        z3="0.620741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.229999"
                        y3="0.423877"
                        z3="-0.288627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.554127"
                        y3="1.097351"
                        z3="-2.132396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.050763"
                        y3="-4.45566"
                        z3="-0.849667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.139719"
                        y3="1.620277"
                        z3="2.78575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.43493"
                        y3="0.424649"
                        z3="2.546843"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.84861"
                        y3="-0.084759"
                        z3="3.101348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 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/C17H16ClF4N4O5S/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/h5-8H,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:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/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;s23;s28;s30;s31;s31;s31;/rC:-2.6988,-3.7297,-.8393;-3.5885,1.8626,-.2606;2.2576,-3.2885,-.6388;6.1695,2.2796,-.9825;5.4648,2.8352,.9639;6.7537,1.1226,.721;-4.1245,2.019,-1.6051;-3.0361,3.0371,.3996;-3.7332,-1.0705,-.7812;2.1984,-.8736,1.9159;2.4697,-.4103,-2.5849;-4.8893,1.402,.6913;-2.427,.7454,-.1734;2.265,-.5618,-.324;3.9075,.3778,1.0889;-4.6575,1.2751,2.1201;-4.9299,-.1348,2.6383;-5.4627,2.3241,2.8833;-6.0615,.7954,.1153;1.0462,-1.2904,-.4519;-1.3828,-1.3306,-.5404;-2.6742,-.5173,-.5158;-.1719,-.6493,-.4187;2.7457,-.3922,.9603;4.5163,.9143,-.0199;2.8925,-.1319,-1.4934;1.0757,-2.662,-.6104;4.0719,.6845,-1.2621;-1.3102,-2.7143,-.6964;-.0873,-3.382,-.7307;4.3696,.6095,2.4539;5.7323,1.7928,.1741;-3.6012,1.4833,2.2965;-4.6037,-.222,3.6761;-5.993,-.3825,2.6096;-4.3957,-.8778,2.0472;-5.1834,3.32,2.5426;-5.2791,2.2609,3.9584;-6.536,2.196,2.7251;-6.0583,-.2948,.1656;-6.1326,1.0772,-.93;-6.9571,1.1717,.6207;-.23,.4239,-.2886;4.5541,1.0974,-2.1324;-.0508,-4.4557,-.8497;4.1397,1.6203,2.7858;5.4349,.4246,2.5468;3.8486,-.0848,3.1013;</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">1748</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">-1</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">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3829.4043486259 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">7.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.888 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="-2.69883586"
                                 y3="-3.72969069"
                                 z3="-0.83927117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.58852034"
                                 y3="1.86264362"
                                 z3="-0.26061968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.25755769"
                                 y3="-3.28853722"
                                 z3="-0.63876968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.16948566"
                                 y3="2.27963407"
                                 z3="-0.98252488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.46484032"
                                 y3="2.83522669"
                                 z3="0.96390559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.7537364"
                                 y3="1.12261923"
                                 z3="0.72101429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.12452224"
                                 y3="2.01895323"
                                 z3="-1.6051235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.03606712"
                                 y3="3.03706069"
                                 z3="0.39954993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.73320936"
                                 y3="-1.07054392"
                                 z3="-0.78122103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.19835525"
                                 y3="-0.87357864"
                                 z3="1.91594545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.46972246"
                                 y3="-0.41034905"
                                 z3="-2.58491933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.88927318"
                                 y3="1.40196065"
                                 z3="0.69126423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.4270125"
                                 y3="0.74537249"
                                 z3="-0.1734315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.26503763"
                                 y3="-0.56183902"
                                 z3="-0.32401613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.90750495"
                                 y3="0.3777772"
                                 z3="1.08885082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.65750902"
                                 y3="1.27508728"
                                 z3="2.1201461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.92987909"
                                 y3="-0.13479416"
                                 z3="2.63827694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.46267148"
                                 y3="2.32412219"
                                 z3="2.88330696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.06151781"
                                 y3="0.79541686"
                                 z3="0.11534761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04622518"
                                 y3="-1.29043446"
                                 z3="-0.45191146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38279939"
                                 y3="-1.3305917"
                                 z3="-0.54040031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67418316"
                                 y3="-0.51726025"
                                 z3="-0.5158103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17189323"
                                 y3="-0.64926304"
                                 z3="-0.41872957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.74572572"
                                 y3="-0.39218724"
                                 z3="0.96027384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.51628019"
                                 y3="0.9142512"
                                 z3="-0.0199239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.89247075"
                                 y3="-0.13189066"
                                 z3="-1.493414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.0757406"
                                 y3="-2.66201174"
                                 z3="-0.61041239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.07187594"
                                 y3="0.68455043"
                                 z3="-1.26210497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.31015669"
                                 y3="-2.71431893"
                                 z3="-0.69636201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.08729241"
                                 y3="-3.38198729"
                                 z3="-0.73072986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.3696427"
                                 y3="0.60954458"
                                 z3="2.45385079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.73233214"
                                 y3="1.79276589"
                                 z3="0.17410722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.60117046"
                                 y3="1.48326808"
                                 z3="2.29654711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.6036692"
                                 y3="-0.2220366"
                                 z3="3.67614962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.99302744"
                                 y3="-0.38247503"
                                 z3="2.60956869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39566255"
                                 y3="-0.8777628"
                                 z3="2.0472336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.18340334"
                                 y3="3.31997312"
                                 z3="2.54264081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.27906676"
                                 y3="2.26092143"
                                 z3="3.95836225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.53595825"
                                 y3="2.19604924"
                                 z3="2.72509034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.05827022"
                                 y3="-0.2948243"
                                 z3="0.16564349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.13259032"
                                 y3="1.07724541"
                                 z3="-0.92996258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.95706736"
                                 y3="1.17166415"
                                 z3="0.6207411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22999863"
                                 y3="0.42387726"
                                 z3="-0.28862702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.554127"
                                 y3="1.09735096"
                                 z3="-2.13239632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.05076324"
                                 y3="-4.45566013"
                                 z3="-0.84966717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.13971934"
                                 y3="1.6202774"
                                 z3="2.78574993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.43492984"
                                 y3="0.42464871"
                                 z3="2.54684344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.84861037"
                                 y3="-0.08475871"
                                 z3="3.1013477">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 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/C17H16ClF4N4O5S/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/h5-8H,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:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/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;s23;s28;s30;s31;s31;s31;/rC:-2.6988,-3.7297,-.8393;-3.5885,1.8626,-.2606;2.2576,-3.2885,-.6388;6.1695,2.2796,-.9825;5.4648,2.8352,.9639;6.7537,1.1226,.721;-4.1245,2.019,-1.6051;-3.0361,3.0371,.3995;-3.7332,-1.0705,-.7812;2.1984,-.8736,1.9159;2.4697,-.4103,-2.5849;-4.8893,1.402,.6913;-2.427,.7454,-.1734;2.265,-.5618,-.324;3.9075,.3778,1.0889;-4.6575,1.2751,2.1201;-4.9299,-.1348,2.6383;-5.4627,2.3241,2.8833;-6.0615,.7954,.1153;1.0462,-1.2904,-.4519;-1.3828,-1.3306,-.5404;-2.6742,-.5173,-.5158;-.1719,-.6493,-.4187;2.7457,-.3922,.9603;4.5163,.9143,-.0199;2.8925,-.1319,-1.4934;1.0757,-2.662,-.6104;4.0719,.6846,-1.2621;-1.3102,-2.7143,-.6964;-.0873,-3.382,-.7307;4.3696,.6095,2.4539;5.7323,1.7928,.1741;-3.6012,1.4833,2.2965;-4.6037,-.222,3.6761;-5.993,-.3825,2.6096;-4.3957,-.8778,2.0472;-5.1834,3.32,2.5426;-5.2791,2.2609,3.9584;-6.536,2.196,2.7251;-6.0583,-.2948,.1656;-6.1326,1.0772,-.93;-6.9571,1.1717,.6207;-.23,.4239,-.2886;4.5541,1.0974,-2.1324;-.0508,-4.4557,-.8497;4.1397,1.6203,2.7857;5.4349,.4246,2.5468;3.8486,-.0848,3.1013;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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>
               </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="-2.698836"
                        y3="-3.729691"
                        z3="-0.839271"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.58852"
                        y3="1.862644"
                        z3="-0.26062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.257558"
                        y3="-3.288537"
                        z3="-0.63877"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.169486"
                        y3="2.279634"
                        z3="-0.982525"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.46484"
                        y3="2.835227"
                        z3="0.963906"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.753736"
                        y3="1.122619"
                        z3="0.721014"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.124522"
                        y3="2.018953"
                        z3="-1.605124"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.036067"
                        y3="3.037061"
                        z3="0.39955"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.733209"
                        y3="-1.070544"
                        z3="-0.781221"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.198355"
                        y3="-0.873579"
                        z3="1.915945"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.469722"
                        y3="-0.410349"
                        z3="-2.584919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.889273"
                        y3="1.401961"
                        z3="0.691264"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.427013"
                        y3="0.745372"
                        z3="-0.173432"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.265038"
                        y3="-0.561839"
                        z3="-0.324016"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.907505"
                        y3="0.377777"
                        z3="1.088851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.657509"
                        y3="1.275087"
                        z3="2.120146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.929879"
                        y3="-0.134794"
                        z3="2.638277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.462671"
                        y3="2.324122"
                        z3="2.883307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.061518"
                        y3="0.795417"
                        z3="0.115348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.046225"
                        y3="-1.290434"
                        z3="-0.451911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.382799"
                        y3="-1.330592"
                        z3="-0.5404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.674183"
                        y3="-0.51726"
                        z3="-0.51581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.171893"
                        y3="-0.649263"
                        z3="-0.41873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.745726"
                        y3="-0.392187"
                        z3="0.960274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.51628"
                        y3="0.914251"
                        z3="-0.019924"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.892471"
                        y3="-0.131891"
                        z3="-1.493414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.075741"
                        y3="-2.662012"
                        z3="-0.610412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.071876"
                        y3="0.68455"
                        z3="-1.262105"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.310157"
                        y3="-2.714319"
                        z3="-0.696362"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.087292"
                        y3="-3.381987"
                        z3="-0.73073"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.369643"
                        y3="0.609545"
                        z3="2.453851"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.732332"
                        y3="1.792766"
                        z3="0.174107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.60117"
                        y3="1.483268"
                        z3="2.296547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.603669"
                        y3="-0.222037"
                        z3="3.67615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.993027"
                        y3="-0.382475"
                        z3="2.609569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.395663"
                        y3="-0.877763"
                        z3="2.047234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.183403"
                        y3="3.319973"
                        z3="2.542641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.279067"
                        y3="2.260921"
                        z3="3.958362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.535958"
                        y3="2.196049"
                        z3="2.72509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.05827"
                        y3="-0.294824"
                        z3="0.165643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.13259"
                        y3="1.077245"
                        z3="-0.929963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.957067"
                        y3="1.171664"
                        z3="0.620741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.229999"
                        y3="0.423877"
                        z3="-0.288627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.554127"
                        y3="1.097351"
                        z3="-2.132396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.050763"
                        y3="-4.45566"
                        z3="-0.849667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.139719"
                        y3="1.620277"
                        z3="2.78575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.43493"
                        y3="0.424649"
                        z3="2.546843"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.84861"
                        y3="-0.084759"
                        z3="3.101348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 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/C17H16ClF4N4O5S/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/h5-8H,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:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/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;s23;s28;s30;s31;s31;s31;/rC:-2.6988,-3.7297,-.8393;-3.5885,1.8626,-.2606;2.2576,-3.2885,-.6388;6.1695,2.2796,-.9825;5.4648,2.8352,.9639;6.7537,1.1226,.721;-4.1245,2.019,-1.6051;-3.0361,3.0371,.3996;-3.7332,-1.0705,-.7812;2.1984,-.8736,1.9159;2.4697,-.4103,-2.5849;-4.8893,1.402,.6913;-2.427,.7454,-.1734;2.265,-.5618,-.324;3.9075,.3778,1.0889;-4.6575,1.2751,2.1201;-4.9299,-.1348,2.6383;-5.4627,2.3241,2.8833;-6.0615,.7954,.1153;1.0462,-1.2904,-.4519;-1.3828,-1.3306,-.5404;-2.6742,-.5173,-.5158;-.1719,-.6493,-.4187;2.7457,-.3922,.9603;4.5163,.9143,-.0199;2.8925,-.1319,-1.4934;1.0757,-2.662,-.6104;4.0719,.6845,-1.2621;-1.3102,-2.7143,-.6964;-.0873,-3.382,-.7307;4.3696,.6095,2.4539;5.7323,1.7928,.1741;-3.6012,1.4833,2.2965;-4.6037,-.222,3.6761;-5.993,-.3825,2.6096;-4.3957,-.8778,2.0472;-5.1834,3.32,2.5426;-5.2791,2.2609,3.9584;-6.536,2.196,2.7251;-6.0583,-.2948,.1656;-6.1326,1.0772,-.93;-6.9571,1.1717,.6207;-.23,.4239,-.2886;4.5541,1.0974,-2.1324;-.0508,-4.4557,-.8497;4.1397,1.6203,2.7858;5.4349,.4246,2.5468;3.8486,-.0848,3.1013;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.66357411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3829.40434863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6340.06792274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11103.03540092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4762.96747818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.61191265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.94833854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999968962507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999968962507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999937925015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.581371739586</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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48.9424 48.9596 49.1057 49.3204 49.4793 49.6366 49.8241 49.8778 50.0983 50.2635 50.3864 50.6430 50.6970 50.7728 51.0792 51.1054 51.4386 51.5785 51.6913 51.7666 51.9631 51.9855 52.1387 52.5161 52.7887 52.9016 52.9697 53.1223 53.2390 53.3014 53.7652 53.8410 54.1065 54.1306 54.2411 54.5572 54.8254 54.8903 55.0625 55.1509 55.2517 55.5755 55.7134 55.7298 56.0066 56.1866 56.5910 56.6916 57.1138 57.2760 57.3864 57.5146 57.7192 57.8754 58.0907 58.4664 58.6792 58.8968 58.9829 59.2635 59.5661 59.7114 60.0065 60.2904 60.3989 60.5373 60.6726 60.7853 60.9332 61.0442 61.4243 61.5842 61.6320 61.6782 61.9657 62.1178 62.3946 62.5731 62.6034 62.8578 63.0735 63.2339 63.3249 63.3480 63.4824 63.6464 63.7874 63.9687 64.0087 64.3102 64.4309 64.7434 64.9147 65.2396 65.5222 65.7541 65.9385 66.1735 66.3015 66.4017 66.7242 66.9387 67.0795 67.2084 67.5978 67.6466 67.8104 67.9117 68.0355 68.1673 68.1996 68.2892 68.6161 68.7731 68.8975 69.1147 69.2024 69.4193 69.5762 69.7502 70.0839 70.3141 70.5272 70.5412 70.7307 70.8678 70.9718 71.7807 71.8384 71.9916 72.0379 72.1843 72.6052 72.8627 73.0681 73.2367 73.3853 73.4184 73.6753 73.8294 73.9720 74.1135 74.1768 74.4668 74.5754 74.9484 75.0175 75.0944 75.4719 75.7184 75.8274 76.1012 76.3582 76.4931 76.6197 76.8109 76.9142 77.4029 77.5045 77.8491 78.0752 78.3768 78.4371 78.7779 78.8385 79.2241 79.4703 79.6118 79.7011 79.9763 80.1642 80.1896 80.5671 80.7064 80.7952 80.8722 81.0435 81.2943 81.4189 81.4918 81.6084 81.6901 81.8453 81.9207 82.0994 82.2364 82.2883 82.4949 82.6646 82.6699 82.7862 82.8734 83.0975 83.2865 83.3431 83.5002 83.6135 83.6903 84.0587 84.1950 84.3173 84.4531 84.5538 84.7384 84.8156 85.0477 85.2036 85.4248 85.4603 85.5478 85.7737 85.8567 85.9270 86.0122 86.2485 86.2880 86.3109 86.4965 86.7051 86.8095 87.0510 87.0910 87.3885 87.5831 87.5874 87.8531 87.9727 88.0994 88.2645 88.4109 88.5910 88.6502 88.6929 88.8406 88.9657 89.0563 89.1992 89.3720 89.3900 89.4853 89.7010 89.8128 90.0595 90.1714 90.2395 90.3540 90.4995 90.5803 90.7792 90.9914 91.0263 91.2725 91.3985 91.4741 91.6010 91.7096 91.9262 91.9804 92.0757 92.3375 92.4313 92.6347 92.8000 92.8447 92.9414 93.0343 93.1474 93.2975 93.3813 93.6603 93.7708 93.8461 93.9741 94.0535 94.2966 94.4229 94.5767 94.7597 94.8479 94.8987 95.1257 95.3261 95.5087 95.6533 95.7646 95.8549 95.9370 96.0832 96.1542 96.3866 96.5682 96.6577 96.7957 96.9901 97.0968 97.1608 97.2278 97.3305 97.5958 97.7960 98.0469 98.1187 98.3273 98.4179 98.6463 98.7569 99.0376 99.2455 99.3186 99.4251 99.6826 99.7468 99.9767 100.1312 100.2650 100.4860 100.5415 100.7694 100.8457 100.9547 101.1209 101.2993 101.5228 101.5715 101.7076 101.7906 102.0436 102.2097 102.3352 102.6619 102.7601 102.8281 103.0053 103.2121 103.3615 103.7852 103.8923 104.1112 104.3578 104.4355 104.5490 104.8170 104.9752 105.0154 105.2539 105.5985 105.6397 105.8399 105.9716 106.1187 106.3222 106.5203 106.6969 106.7611 106.8820 107.0559 107.0992 107.3765 107.6983 107.8420 107.9319 108.0432 108.4871 108.6714 108.7291 108.9012 109.2718 109.6140 109.6923 109.7990 109.8977 110.2214 110.3422 110.4094 111.1183 111.1998 111.3128 111.3788 111.6092 111.6472 111.9455 112.1034 112.2086 112.3457 112.4003 112.4266 112.7628 112.8964 113.3066 113.4457 113.8655 114.0563 114.1279 114.4660 114.6472 114.8374 114.9906 115.0372 115.1155 115.5633 115.6673 115.7689 115.8735 115.9907 116.1098 116.3117 116.4754 116.7797 116.8276 116.9517 117.0642 117.1555 117.2516 117.5554 117.6285 117.8587 118.1176 118.2686 118.3798 118.5976 118.7483 118.8600 119.0750 119.2208 119.4235 119.4642 119.5331 119.6983 119.7853 120.2634 120.3228 120.5255 120.7901 120.8526 121.0014 121.1058 121.3025 121.7491 121.8059 121.8229 122.1399 122.2905 122.4191 122.5238 122.8655 123.1997 123.3350 123.4350 123.6688 123.9823 124.2210 124.3150 124.9113 125.0237 125.2356 125.3414 125.5843 125.7738 125.9826 126.5663 126.6105 126.7920 126.8709 127.1097 127.6322 127.7999 128.0522 128.2587 128.7788 129.0233 129.3068 129.5143 129.6931 129.7391 130.0840 130.2033 131.1129 131.3603 131.8755 132.0089 132.1726 132.8869 133.2740 133.4611 134.0788 134.3103 134.3791 134.7481 134.8034 134.9663 135.5640 135.6187 135.7796 136.4556 136.6022 136.7947 137.0781 137.2862 137.5011 137.7197 137.9132 138.1653 138.3245 138.4837 138.7459 139.0661 139.2916 139.3903 139.8162 140.1541 140.4383 140.7727 140.9980 141.5671 141.7179 142.2206 142.3074 142.8450 142.9288 143.3736 143.6245 144.1017 144.2651 144.2880 144.7799 144.9413 145.3600 145.5725 145.6922 145.7272 145.8416 146.1491 146.3467 146.5557 146.8073 146.9435 147.0223 147.0302 147.1601 147.2505 147.3396 147.4079 147.9730 148.0958 148.2183 148.2766 148.5941 148.6538 148.8038 149.0495 149.0959 149.2448 149.5747 149.7317 149.9435 150.0828 150.2562 150.5472 150.6508 150.7000 150.8690 151.2102 151.3063 151.4555 151.5520 151.7622 152.0351 152.1119 152.3975 152.5593 152.6106 152.7441 153.0097 153.1148 153.2444 153.3402 153.5841 153.7028 153.9260 154.0442 154.4076 154.5774 154.6975 155.1110 155.2801 155.7253 156.2456 156.7832 156.9245 157.1279 157.3663 157.5424 157.6585 157.9916 158.1556 158.2365 158.2525 158.4166 158.6976 158.9775 159.3308 159.5476 159.8826 160.3430 160.5480 160.8190 161.0080 161.3721 161.8093 161.9762 162.2542 162.4333 162.5755 162.9924 163.1555 163.5325 164.1322 164.5443 165.6788 166.5027 167.2453 167.4875 168.0433 169.3695 169.6247 169.7507 171.7122 172.9665 173.5943 174.6553 175.5058 178.4042 179.3123 179.3573 179.7980 180.6461 180.7684 181.2697 181.5891 181.7489 181.9766 184.1333 185.4066 186.4218 188.3832 188.4599 189.5217 189.5558 189.5982 189.8391 189.9938 190.0517 190.0683 190.2019 190.2988 190.4025 190.6210 190.6462 190.8288 191.0186 191.5192 191.6629 192.2372 193.0767 193.3482 193.4553 193.5561 194.3484 194.4197 195.0028 195.5553 195.7066 196.0202 197.2839 197.4562 197.7990 198.1554 198.5280 198.8325 200.7097 200.9539 201.7057 202.1383 203.6281 204.0517 204.0812 204.3381 206.5479 207.8276 208.4475 210.4154 211.4463 213.9592 215.0086 219.5358 222.3757 224.8109 226.6224 227.2043 228.8747 229.9431 230.1569 230.7957 232.3024 233.1427 233.7939 234.7456 236.6897 238.3658 240.2338 242.0472 243.0137 243.4438 245.7133 247.2827 248.3773 248.6625 250.3502 251.1734 251.5706 252.6876 264.3563 269.3549 279.3427 298.0624 301.5489 316.1682 617.8600 624.9987 625.2644 626.8949 629.1056 634.1013 636.0067 638.0806 638.4211 639.6024 645.3529 645.8149 648.6429 648.8521 650.2906 652.0315 653.3159 655.0508 717.9999 890.5241 901.6884 904.9493 909.4364 1196.4366 1202.1297 1203.3407 1204.5901 1206.0061 1559.3215 1561.1435 1566.4139 1567.4211</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.062437 0.838938 -0.218534 -0.158431 -0.161227 -0.167667 -0.514985 -0.531186 -0.457833 -0.372715 -0.343490 -0.186072 -0.422925 -0.115408 -0.129796 0.070128 -0.262571 -0.251107 -0.190027 0.065991 0.059340 0.212896 -0.086390 0.358260 -0.024825 0.293429 0.214102 -0.165627 0.116731 -0.197013 -0.218988 0.538531 0.054360 0.067628 0.061845 0.110217 0.099642 0.056553 0.053747 0.088736 0.111937 0.065525 0.122137 0.125230 0.086207 0.125827 0.116947 0.124369</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0624 15.1611 9.2185 9.1584 9.1612 9.1677 8.5150 8.5312 8.4578 8.3727 8.3435 7.1861 7.4229 7.1154 7.1298 5.9299 6.2626 6.2511 6.1900 5.9340 5.9407 5.7871 6.0864 5.6417 6.0248 5.7066 5.7859 6.1656 5.8833 6.1970 6.2190 5.4615 0.9456 0.9324 0.9382 0.8898 0.9004 0.9434 0.9463 0.9113 0.8881 0.9345 0.8779 0.8748 0.9138 0.8742 0.8831 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0624 0.8389 -0.2185 -0.1584 -0.1612 -0.1677 -0.5150 -0.5312 -0.4578 -0.3727 -0.3435 -0.1861 -0.4229 -0.1154 -0.1298 0.0701 -0.2626 -0.2511 -0.1900 0.0660 0.0593 0.2129 -0.0864 0.3583 -0.0248 0.2934 0.2141 -0.1656 0.1167 -0.1970 -0.2190 0.5385 0.0544 0.0676 0.0618 0.1102 0.0996 0.0566 0.0537 0.0887 0.1119 0.0655 0.1221 0.1252 0.0862 0.1258 0.1169 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2496 6.0898 1.0733 1.1504 1.1444 1.1350 1.9791 1.9548 2.0169 2.1443 2.1703 2.9157 2.7151 3.1157 3.2972 3.9631 3.9083 3.9097 3.9558 3.4386 3.6333 4.4019 4.1480 4.2682 3.9544 4.2830 4.1668 3.8459 3.8684 4.0784 3.8573 4.4100 1.0401 1.0079 0.9995 1.0161 1.0247 1.0077 1.0075 0.9959 1.0329 0.9790 1.0783 1.0272 1.0420 0.9909 1.0010 1.0309</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2496 6.0898 1.0733 1.1504 1.1444 1.1350 1.9791 1.9548 2.0169 2.1443 2.1703 2.9157 2.7151 3.1157 3.2972 3.9631 3.9083 3.9097 3.9558 3.4386 3.6333 4.4019 4.1480 4.2682 3.9544 4.2830 4.1668 3.8459 3.8684 4.0784 3.8573 4.4100 1.0401 1.0079 0.9995 1.0161 1.0247 1.0077 1.0075 0.9959 1.0329 0.9790 1.0783 1.0272 1.0420 0.9909 1.0010 1.0309</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0371 0.1170 1.8585 1.8602 1.0100 1.1725 1.0343 1.1491 1.1285 1.1202 1.8996 1.9813 2.0140 0.9312 0.9383 -0.1668 1.4773 0.7603 1.1576 1.0904 1.1015 1.1952 0.9023 0.9473 0.9597 1.0001 0.9975 0.9825 0.9941 0.9977 0.9964 0.9814 0.9912 0.9743 0.9744 1.4159 1.3762 0.8871 1.4741 1.3347 0.9135 1.6633 0.9980 1.0953 1.5124 0.9767 1.3787 0.9779 0.9775 0.9777 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 28 0 29 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 20 12 21 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 42 24 27 24 31 25 27 26 29 27 43 28 29 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027830286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.691404400275</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.75722 56.30239 5.54517 10.38054 -11.36612 -0.98558 23.99968 -22.04364 1.95604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.96208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.15439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
