<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.278781"
                        y3="2.562182"
                        z3="0.388732"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.63404"
                        y3="-1.689338"
                        z3="0.757116"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.629189"
                        y3="3.433946"
                        z3="0.675287"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.936741"
                        y3="-0.47666"
                        z3="1.408789"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.48582"
                        y3="-1.623061"
                        z3="-0.345545"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.162403"
                        y3="0.418372"
                        z3="-0.525003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.61541"
                        y3="-1.146182"
                        z3="1.665661"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.014406"
                        y3="-2.965153"
                        z3="0.987642"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.083177"
                        y3="-1.350455"
                        z3="-0.766842"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.353341"
                        y3="0.947752"
                        z3="-1.917342"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.419176"
                        y3="0.84246"
                        z3="2.604571"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.196948"
                        y3="-1.648547"
                        z3="-0.760952"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.428618"
                        y3="-0.478574"
                        z3="0.821408"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.371484"
                        y3="0.816919"
                        z3="0.337687"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.284428"
                        y3="0.266535"
                        z3="-0.91912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.815724"
                        y3="-2.668833"
                        z3="-1.756417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.391158"
                        y3="-2.033048"
                        z3="-3.07299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.95628"
                        y3="-3.659453"
                        z3="-1.945565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.975565"
                        y3="-0.498839"
                        z3="-1.179324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.006878"
                        y3="1.205855"
                        z3="0.357262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.342293"
                        y3="0.639941"
                        z3="0.247507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.316587"
                        y3="-0.479407"
                        z3="0.036432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.001286"
                        y3="0.277701"
                        z3="0.206357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.962488"
                        y3="0.700838"
                        z3="-0.910697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.961953"
                        y3="0.063299"
                        z3="0.2607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.008992"
                        y3="0.656094"
                        z3="1.572763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.665077"
                        y3="2.535081"
                        z3="0.534777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.392787"
                        y3="0.242955"
                        z3="1.461148"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.64751"
                        y3="1.988801"
                        z3="0.412103"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.650786"
                        y3="2.941982"
                        z3="0.555122"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.901142"
                        y3="0.134068"
                        z3="-2.24007"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.402387"
                        y3="-0.405976"
                        z3="0.196954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.955441"
                        y3="-3.200908"
                        z3="-1.357867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.024755"
                        y3="-2.812974"
                        z3="-3.740514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.218511"
                        y3="-1.538034"
                        z3="-3.584131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.584179"
                        y3="-1.316706"
                        z3="-2.932655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.203324"
                        y3="-4.150811"
                        z3="-1.00552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.674003"
                        y3="-4.429584"
                        z3="-2.664225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.857544"
                        y3="-3.173485"
                        z3="-2.324692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.487148"
                        y3="-0.052542"
                        z3="-0.331038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.743309"
                        y3="-0.822367"
                        z3="-1.880789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.361479"
                        y3="0.264012"
                        z3="-1.663143"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.574936"
                        y3="0.226876"
                        z3="1.528854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.259905"
                        y3="-0.761021"
                        z3="0.05132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.929149"
                        y3="0.081297"
                        z3="2.381426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.894486"
                        y3="3.98862"
                        z3="0.670848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.472126"
                        y3="-0.78512"
                        z3="-2.31365"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.539677"
                        y3="0.985909"
                        z3="-2.465875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.109474"
                        y3="0.096361"
                        z3="-2.978263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" 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="a13 a43" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.2788,2.5622,.3887;-4.634,-1.6893,.7571;1.6292,3.4339,.6753;6.9367,-.4767,1.4088;6.4858,-1.6231,-.3455;7.1624,.4184,-.525;-5.6154,-1.1462,1.6657;-4.0144,-2.9652,.9876;-2.0832,-1.3505,-.7668;2.3533,.9478,-1.9173;2.4192,.8425,2.6046;-5.1969,-1.6485,-.761;-3.4286,-.4786,.8214;2.3715,.8169,.3377;4.2844,.2665,-.9191;-4.8157,-2.6688,-1.7564;-4.3912,-2.033,-3.073;-5.9563,-3.6595,-1.9456;-5.9756,-.4988,-1.1793;1.0069,1.2059,.3573;-1.3423,.6399,.2475;-2.3166,-.4794,.0364;.0013,.2777,.2064;2.9625,.7008,-.9107;4.962,.0633,.2607;3.009,.6561,1.5728;.6651,2.5351,.5348;4.3928,.243,1.4611;-1.6475,1.9888,.4121;-.6508,2.942,.5551;4.9011,.1341,-2.2401;6.4024,-.406,.197;-3.9554,-3.2009,-1.3579;-4.0248,-2.813,-3.7405;-5.2185,-1.538,-3.5841;-3.5842,-1.3167,-2.9327;-6.2033,-4.1508,-1.0055;-5.674,-4.4296,-2.6642;-6.8575,-3.1735,-2.3247;-6.4871,-.0525,-.331;-6.7433,-.8224,-1.8808;-5.3615,.264,-1.6631;-3.5749,.2269,1.5289;.2599,-.761,.0513;4.9291,.0813,2.3814;-.8945,3.9886,.6708;5.4721,-.7851,-2.3136;5.5397,.9859,-2.4659;4.1095,.0964,-2.9783;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3828.8471007665 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">7.340e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.27878145"
                                 y3="2.56218176"
                                 z3="0.38873176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.63403955"
                                 y3="-1.68933794"
                                 z3="0.75711617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.62918858"
                                 y3="3.43394645"
                                 z3="0.67528658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.93674065"
                                 y3="-0.4766604"
                                 z3="1.40878881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.48581985"
                                 y3="-1.62306058"
                                 z3="-0.34554501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.16240256"
                                 y3="0.41837247"
                                 z3="-0.52500328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.61541046"
                                 y3="-1.14618151"
                                 z3="1.66566089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.01440569"
                                 y3="-2.96515346"
                                 z3="0.98764223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.0831773"
                                 y3="-1.35045488"
                                 z3="-0.76684167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.35334149"
                                 y3="0.94775209"
                                 z3="-1.91734224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.4191763"
                                 y3="0.84245984"
                                 z3="2.60457121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.19694784"
                                 y3="-1.64854714"
                                 z3="-0.76095249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.42861809"
                                 y3="-0.4785738"
                                 z3="0.82140793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.37148401"
                                 y3="0.81691888"
                                 z3="0.33768723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="4.28442815"
                                 y3="0.2665347"
                                 z3="-0.91912025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.81572428"
                                 y3="-2.66883259"
                                 z3="-1.75641726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3911584"
                                 y3="-2.033048"
                                 z3="-3.07299003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.95628011"
                                 y3="-3.65945343"
                                 z3="-1.94556533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.97556516"
                                 y3="-0.49883949"
                                 z3="-1.17932415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.00687771"
                                 y3="1.20585521"
                                 z3="0.35726187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.34229255"
                                 y3="0.63994127"
                                 z3="0.24750729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31658704"
                                 y3="-0.47940685"
                                 z3="0.03643198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.00128613"
                                 y3="0.27770091"
                                 z3="0.20635666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.96248818"
                                 y3="0.70083844"
                                 z3="-0.91069732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.96195295"
                                 y3="0.06329881"
                                 z3="0.26070002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.00899222"
                                 y3="0.65609448"
                                 z3="1.57276267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.6650772"
                                 y3="2.53508137"
                                 z3="0.53477665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.3927866"
                                 y3="0.24295488"
                                 z3="1.46114774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.64750995"
                                 y3="1.9888015"
                                 z3="0.41210322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.65078632"
                                 y3="2.94198229"
                                 z3="0.55512207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.90114182"
                                 y3="0.1340675"
                                 z3="-2.24006969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.40238666"
                                 y3="-0.40597619"
                                 z3="0.19695435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.95544115"
                                 y3="-3.20090759"
                                 z3="-1.35786666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.0247551"
                                 y3="-2.81297438"
                                 z3="-3.7405143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.21851087"
                                 y3="-1.53803394"
                                 z3="-3.58413097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58417947"
                                 y3="-1.31670556"
                                 z3="-2.9326553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.20332398"
                                 y3="-4.15081145"
                                 z3="-1.00552034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.67400272"
                                 y3="-4.4295843"
                                 z3="-2.66422473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.85754418"
                                 y3="-3.17348501"
                                 z3="-2.32469227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.48714751"
                                 y3="-0.05254157"
                                 z3="-0.33103841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.74330935"
                                 y3="-0.82236652"
                                 z3="-1.88078903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.36147917"
                                 y3="0.26401247"
                                 z3="-1.66314292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57493557"
                                 y3="0.22687616"
                                 z3="1.52885442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25990545"
                                 y3="-0.76102071"
                                 z3="0.05131969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.92914864"
                                 y3="0.08129723"
                                 z3="2.38142564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89448645"
                                 y3="3.98861965"
                                 z3="0.67084809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.47212622"
                                 y3="-0.78512018"
                                 z3="-2.31364994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.53967653"
                                 y3="0.98590886"
                                 z3="-2.46587453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.10947432"
                                 y3="0.09636149"
                                 z3="-2.97826265">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a7" 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="a13 a43" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H17ClF4N4O5S">
                           <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.2788,2.5622,.3887;-4.634,-1.6893,.7571;1.6292,3.4339,.6753;6.9367,-.4767,1.4088;6.4858,-1.6231,-.3455;7.1624,.4184,-.525;-5.6154,-1.1462,1.6657;-4.0144,-2.9652,.9876;-2.0832,-1.3505,-.7668;2.3533,.9478,-1.9173;2.4192,.8425,2.6046;-5.1969,-1.6485,-.761;-3.4286,-.4786,.8214;2.3715,.8169,.3377;4.2844,.2665,-.9191;-4.8157,-2.6688,-1.7564;-4.3912,-2.033,-3.073;-5.9563,-3.6595,-1.9456;-5.9756,-.4988,-1.1793;1.0069,1.2059,.3573;-1.3423,.6399,.2475;-2.3166,-.4794,.0364;.0013,.2777,.2064;2.9625,.7008,-.9107;4.962,.0633,.2607;3.009,.6561,1.5728;.6651,2.5351,.5348;4.3928,.243,1.4611;-1.6475,1.9888,.4121;-.6508,2.942,.5551;4.9011,.1341,-2.2401;6.4024,-.406,.197;-3.9554,-3.2009,-1.3579;-4.0248,-2.813,-3.7405;-5.2185,-1.538,-3.5841;-3.5842,-1.3167,-2.9327;-6.2033,-4.1508,-1.0055;-5.674,-4.4296,-2.6642;-6.8575,-3.1735,-2.3247;-6.4871,-.0525,-.331;-6.7433,-.8224,-1.8808;-5.3615,.264,-1.6631;-3.5749,.2269,1.5289;.2599,-.761,.0513;4.9291,.0813,2.3814;-.8945,3.9886,.6708;5.4721,-.7851,-2.3136;5.5397,.9859,-2.4659;4.1095,.0964,-2.9783;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.278781"
                        y3="2.562182"
                        z3="0.388732"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.63404"
                        y3="-1.689338"
                        z3="0.757116"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.629189"
                        y3="3.433946"
                        z3="0.675287"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.936741"
                        y3="-0.47666"
                        z3="1.408789"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.48582"
                        y3="-1.623061"
                        z3="-0.345545"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.162403"
                        y3="0.418372"
                        z3="-0.525003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.61541"
                        y3="-1.146182"
                        z3="1.665661"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.014406"
                        y3="-2.965153"
                        z3="0.987642"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.083177"
                        y3="-1.350455"
                        z3="-0.766842"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.353341"
                        y3="0.947752"
                        z3="-1.917342"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.419176"
                        y3="0.84246"
                        z3="2.604571"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.196948"
                        y3="-1.648547"
                        z3="-0.760952"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.428618"
                        y3="-0.478574"
                        z3="0.821408"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.371484"
                        y3="0.816919"
                        z3="0.337687"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.284428"
                        y3="0.266535"
                        z3="-0.91912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.815724"
                        y3="-2.668833"
                        z3="-1.756417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.391158"
                        y3="-2.033048"
                        z3="-3.07299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.95628"
                        y3="-3.659453"
                        z3="-1.945565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.975565"
                        y3="-0.498839"
                        z3="-1.179324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.006878"
                        y3="1.205855"
                        z3="0.357262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.342293"
                        y3="0.639941"
                        z3="0.247507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.316587"
                        y3="-0.479407"
                        z3="0.036432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.001286"
                        y3="0.277701"
                        z3="0.206357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.962488"
                        y3="0.700838"
                        z3="-0.910697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.961953"
                        y3="0.063299"
                        z3="0.2607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.008992"
                        y3="0.656094"
                        z3="1.572763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.665077"
                        y3="2.535081"
                        z3="0.534777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.392787"
                        y3="0.242955"
                        z3="1.461148"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.64751"
                        y3="1.988801"
                        z3="0.412103"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.650786"
                        y3="2.941982"
                        z3="0.555122"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.901142"
                        y3="0.134068"
                        z3="-2.24007"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.402387"
                        y3="-0.405976"
                        z3="0.196954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.955441"
                        y3="-3.200908"
                        z3="-1.357867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.024755"
                        y3="-2.812974"
                        z3="-3.740514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.218511"
                        y3="-1.538034"
                        z3="-3.584131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.584179"
                        y3="-1.316706"
                        z3="-2.932655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.203324"
                        y3="-4.150811"
                        z3="-1.00552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.674003"
                        y3="-4.429584"
                        z3="-2.664225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.857544"
                        y3="-3.173485"
                        z3="-2.324692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.487148"
                        y3="-0.052542"
                        z3="-0.331038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.743309"
                        y3="-0.822367"
                        z3="-1.880789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.361479"
                        y3="0.264012"
                        z3="-1.663143"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.574936"
                        y3="0.226876"
                        z3="1.528854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.259905"
                        y3="-0.761021"
                        z3="0.05132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.929149"
                        y3="0.081297"
                        z3="2.381426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.894486"
                        y3="3.98862"
                        z3="0.670848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.472126"
                        y3="-0.78512"
                        z3="-2.31365"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.539677"
                        y3="0.985909"
                        z3="-2.465875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.109474"
                        y3="0.096361"
                        z3="-2.978263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" 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="a13 a43" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.2788,2.5622,.3887;-4.634,-1.6893,.7571;1.6292,3.4339,.6753;6.9367,-.4767,1.4088;6.4858,-1.6231,-.3455;7.1624,.4184,-.525;-5.6154,-1.1462,1.6657;-4.0144,-2.9652,.9876;-2.0832,-1.3505,-.7668;2.3533,.9478,-1.9173;2.4192,.8425,2.6046;-5.1969,-1.6485,-.761;-3.4286,-.4786,.8214;2.3715,.8169,.3377;4.2844,.2665,-.9191;-4.8157,-2.6688,-1.7564;-4.3912,-2.033,-3.073;-5.9563,-3.6595,-1.9456;-5.9756,-.4988,-1.1793;1.0069,1.2059,.3573;-1.3423,.6399,.2475;-2.3166,-.4794,.0364;.0013,.2777,.2064;2.9625,.7008,-.9107;4.962,.0633,.2607;3.009,.6561,1.5728;.6651,2.5351,.5348;4.3928,.243,1.4611;-1.6475,1.9888,.4121;-.6508,2.942,.5551;4.9011,.1341,-2.2401;6.4024,-.406,.197;-3.9554,-3.2009,-1.3579;-4.0248,-2.813,-3.7405;-5.2185,-1.538,-3.5841;-3.5842,-1.3167,-2.9327;-6.2033,-4.1508,-1.0055;-5.674,-4.4296,-2.6642;-6.8575,-3.1735,-2.3247;-6.4871,-.0525,-.331;-6.7433,-.8224,-1.8808;-5.3615,.264,-1.6631;-3.5749,.2269,1.5289;.2599,-.761,.0513;4.9291,.0813,2.3814;-.8945,3.9886,.6708;5.4721,-.7851,-2.3136;5.5397,.9859,-2.4659;4.1095,.0964,-2.9783;</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">-2511.19901315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3828.84710077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6340.04611391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11072.23293890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4732.18682499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5014.59306800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2503.39405486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311775</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999940962905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999940962905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999881925810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.677929338000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.0288 45.3649 45.3951 45.5915 45.6878 45.9569 46.0193 46.0454 46.1993 46.3379 46.5003 46.7111 46.9591 47.1292 47.3674 47.4694 47.6979 47.7206 47.9055 48.2229 48.4102 48.4873 48.6289 48.7719 48.9992 49.1868 49.3000 49.4960 49.6191 49.8254 50.0086 50.1125 50.2427 50.5025 50.5669 50.9976 51.1244 51.1812 51.3966 51.5127 51.5753 51.7586 51.8581 52.2238 52.5031 52.5820 52.7334 52.8042 53.1664 53.2585 53.3237 53.4838 53.7338 53.9452 54.3260 54.7011 54.8472 55.1847 55.2102 55.3431 55.4886 55.7380 55.9040 56.1198 56.5096 56.5931 56.8534 56.9032 57.0590 57.1503 57.3445 57.6038 57.6800 57.9006 58.0247 58.2385 58.5689 58.6393 59.0115 59.1315 59.3934 59.4766 59.6305 59.6958 59.8084 60.0411 60.0607 60.2203 60.4846 60.5571 60.8126 61.0977 61.1437 61.5035 61.7145 61.8184 61.9056 62.1765 62.3301 62.4517 62.7304 62.8723 63.0486 63.2355 63.4443 63.5831 63.7284 64.0211 64.1964 64.3576 64.5087 64.8021 64.8334 65.1695 65.1759 65.3629 65.5588 65.7063 65.8463 66.0446 66.2268 66.3487 66.4580 66.6375 66.7174 66.9513 67.0525 67.2673 67.2878 67.6185 67.9218 68.1565 68.3095 68.4353 68.6154 68.6901 69.0097 69.1919 69.7454 69.8606 70.0257 70.1280 70.4111 70.5439 70.6341 70.8933 71.0110 71.2496 71.5285 71.6087 71.8495 72.1426 72.2416 72.5926 72.6174 72.8248 72.9494 73.3581 73.4022 73.5505 73.8640 74.0246 74.1367 74.6337 74.8619 75.4263 75.7074 75.9262 76.0506 76.1147 76.1835 76.3574 76.7699 76.9534 77.2166 77.3860 77.3989 77.6324 77.7507 77.8684 78.0148 78.5324 78.5670 78.7243 78.8512 78.8772 79.0556 79.1656 79.2705 79.3495 79.4609 79.7066 79.9210 80.0224 80.0789 80.1326 80.2136 80.3356 80.4455 80.5216 80.6117 80.7472 80.8431 80.9043 81.1046 81.2984 81.5173 81.5919 81.7490 81.9158 82.0959 82.2316 82.3437 82.5053 82.5613 82.6770 82.7839 82.9321 83.1280 83.2457 83.5018 83.5414 83.7455 83.8432 84.0905 84.1600 84.2769 84.3523 84.6224 84.7061 84.8773 84.9965 85.1587 85.2980 85.3672 85.5134 85.5711 85.6757 85.8038 86.0426 86.1680 86.3198 86.4074 86.5670 86.6189 86.7856 86.8239 87.0201 87.1621 87.2341 87.3453 87.6364 87.7866 87.8302 87.9401 88.0742 88.3158 88.4604 88.4888 88.6005 88.6970 88.9719 89.0597 89.1443 89.2919 89.4042 89.5311 89.6158 89.8033 89.9929 90.2511 90.3766 90.4373 90.5093 90.5466 90.6938 90.8675 91.0430 91.1004 91.1686 91.4339 91.5596 91.7234 91.7799 91.8398 92.1203 92.2726 92.3410 92.4849 92.5769 92.8081 92.9976 93.1621 93.2308 93.5162 93.7248 93.7411 93.9649 94.0546 94.1418 94.2959 94.3499 94.4512 94.6284 94.7184 94.8380 94.9923 95.1855 95.3571 95.4173 95.6626 95.6991 95.8211 95.9824 96.1377 96.4058 96.4449 96.6210 96.8723 97.0501 97.1735 97.2223 97.4449 97.5090 97.6954 97.7607 97.9036 98.1477 98.2481 98.5325 98.7241 98.7872 98.9326 99.2350 99.2965 99.3619 99.5826 99.8370 99.9271 100.0417 100.4261 100.5689 100.7839 100.9544 101.0489 101.1578 101.4320 101.6382 101.6883 102.1081 102.1337 102.2483 102.3913 102.6800 102.7492 102.8692 103.1125 103.3731 103.5055 103.6322 103.9300 104.0331 104.0904 104.2389 104.3107 104.4692 104.7262 104.9499 105.1204 105.1805 105.4523 105.7893 105.9128 105.9605 106.0888 106.4772 106.5831 106.8571 106.9735 107.3437 107.5540 107.7042 107.7765 108.2009 108.3082 108.5298 108.6732 108.7373 108.8734 109.0661 109.2868 109.4390 109.7441 109.8521 110.1441 110.2278 110.3417 110.3834 110.5518 110.6884 111.0311 111.2255 111.4266 111.7760 111.8536 111.9669 112.2741 112.3632 112.4532 112.5371 112.7529 113.1120 113.2221 113.4905 113.6353 113.7602 113.8879 114.0979 114.2712 114.2995 114.4186 114.6508 114.8146 114.9307 115.1210 115.2208 115.3338 115.4851 115.4918 115.7271 116.0287 116.0840 116.1655 116.2936 116.5623 116.7172 116.9015 117.0914 117.1159 117.1739 117.3293 117.5605 117.7125 117.9484 118.1037 118.2246 118.3503 118.4968 118.7058 119.0587 119.1905 119.2561 119.4593 119.5894 119.8964 120.0363 120.0686 120.3016 120.5696 120.8712 121.1007 121.3460 121.7215 121.8142 122.3225 122.5772 122.6351 122.8729 123.0750 123.1680 123.3244 123.7404 123.9759 124.1052 124.3403 124.4685 124.9910 125.1602 125.5827 125.9561 126.0674 126.4730 126.7546 127.0486 127.3365 127.5267 127.8425 128.0517 128.2315 128.7789 129.0164 129.6872 129.7940 129.9702 130.0212 130.6847 131.1340 131.5761 131.6648 131.9646 132.4065 132.6148 132.7206 132.8932 133.2374 133.2949 133.6582 134.1196 134.2675 134.7086 134.7233 135.0210 135.2113 135.3276 135.5321 135.8035 135.9369 136.6446 136.8955 137.1185 137.2650 137.8088 137.9892 138.4150 138.6293 138.6683 139.4655 139.6463 139.7309 139.8551 139.9099 140.3521 140.3879 140.5330 140.8875 141.5121 142.0300 142.1168 142.4051 142.4259 142.4682 142.4939 142.7831 142.8709 142.9476 143.2283 143.4007 143.4726 143.6032 143.9215 144.1138 144.3378 144.5546 144.6929 144.8502 145.1678 145.2016 145.3779 145.4124 145.7259 145.8321 145.9495 146.0886 146.1543 146.3356 146.6361 146.9595 147.2008 147.4398 147.6667 147.8631 148.0766 148.1500 148.6527 148.7370 148.8837 149.1148 149.1674 149.2317 149.4039 149.5586 149.6742 149.8197 150.0345 150.3192 150.4282 150.5176 150.7308 151.0247 151.1948 151.2516 151.5213 151.7845 152.0686 152.1768 152.3458 152.6144 152.9000 153.5172 153.6090 153.9716 154.0664 154.4690 154.5957 154.7623 154.8166 155.0951 155.2191 155.4916 155.6460 156.1123 156.1584 156.4945 156.5521 157.0983 157.4796 157.7834 157.9696 158.5939 158.6227 158.8706 159.3744 159.5094 159.8502 160.0554 160.3062 161.2189 161.3150 161.8689 162.4647 163.2716 163.4186 164.3728 165.0356 165.2684 166.2598 166.4559 167.0210 169.4559 170.0893 171.2431 172.0423 173.1240 175.0256 175.8966 176.1159 176.2247 177.3579 177.4613 177.5436 178.1929 178.4181 178.8084 179.5383 179.8793 183.0798 183.7028 185.6878 185.8576 186.3319 186.6348 186.9143 187.7526 187.7912 187.9451 188.0067 188.0707 188.0919 188.1732 188.2609 188.4515 188.6019 188.7280 188.8527 188.8847 189.4022 189.5177 189.7902 190.4185 191.5260 191.8114 191.8680 192.4342 192.4480 192.5903 193.9188 194.0224 195.1809 195.6026 195.8740 196.2941 196.3782 196.5687 197.5858 198.3149 199.0942 199.7944 201.3816 202.2348 202.6899 204.6225 205.9963 206.4313 208.7157 209.6983 210.0116 211.7124 214.6575 218.1183 222.0697 223.1300 223.6366 227.1312 227.1907 228.2047 228.3992 229.5426 229.6677 231.9488 232.8848 234.8489 235.6850 238.6016 240.3691 240.9459 241.2498 243.8692 245.4604 246.5119 246.8247 247.5452 248.6538 249.7660 250.8251 258.9772 264.9032 277.0304 294.8923 298.7628 312.5720 614.2437 622.8429 625.3633 625.5868 625.8642 631.0898 632.7519 634.2663 635.0798 637.1737 642.4567 643.4079 645.4803 646.4767 646.9938 649.9078 650.2193 651.4142 715.2217 892.6594 898.0796 902.6567 906.7780 1192.5250 1199.8983 1200.2600 1200.5820 1201.1158 1558.0182 1559.4650 1564.6456 1564.8124</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.051603 0.842332 -0.186031 -0.150511 -0.157227 -0.156598 -0.465704 -0.428448 -0.379416 -0.369604 -0.341774 -0.151233 -0.202230 -0.120738 -0.129696 0.037784 -0.246382 -0.230268 -0.211218 0.021237 0.046372 0.279517 -0.043527 0.355965 -0.022548 0.295923 0.255171 -0.157604 0.036196 -0.159261 -0.209117 0.539186 0.082841 0.089606 0.075786 0.107136 0.099111 0.081481 0.068130 0.129495 0.102059 0.101636 0.168201 0.118717 0.135450 0.120713 0.126306 0.128209 0.126179</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0516 15.1577 9.1860 9.1505 9.1572 9.1566 8.4657 8.4284 8.3794 8.3696 8.3418 7.1512 7.2022 7.1207 7.1297 5.9622 6.2464 6.2303 6.2112 5.9788 5.9536 5.7205 6.0435 5.6440 6.0225 5.7041 5.7448 6.1576 5.9638 6.1593 6.2091 5.4608 0.9172 0.9104 0.9242 0.8929 0.9009 0.9185 0.9319 0.8705 0.8979 0.8984 0.8318 0.8813 0.8646 0.8793 0.8737 0.8718 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0516 0.8423 -0.1860 -0.1505 -0.1572 -0.1566 -0.4657 -0.4284 -0.3794 -0.3696 -0.3418 -0.1512 -0.2022 -0.1207 -0.1297 0.0378 -0.2464 -0.2303 -0.2112 0.0212 0.0464 0.2795 -0.0435 0.3560 -0.0225 0.2959 0.2552 -0.1576 0.0362 -0.1593 -0.2091 0.5392 0.0828 0.0896 0.0758 0.1071 0.0991 0.0815 0.0681 0.1295 0.1021 0.1016 0.1682 0.1187 0.1354 0.1207 0.1263 0.1282 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2735 6.0627 1.1230 1.1621 1.1507 1.1536 2.0338 2.0618 2.1188 2.1412 2.1711 2.9962 3.1564 3.0744 3.3160 3.9341 3.8814 3.9362 3.9309 3.6155 3.6450 4.1847 4.1189 4.2697 3.9726 4.2660 4.1746 3.8455 3.9603 4.0157 3.8558 4.4117 1.0262 1.0100 0.9998 1.0187 1.0153 1.0079 1.0091 1.0166 0.9959 0.9872 1.0424 1.0343 1.0239 1.0193 1.0033 0.9906 1.0218</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2735 6.0627 1.1230 1.1621 1.1507 1.1536 2.0338 2.0618 2.1188 2.1412 2.1711 2.9962 3.1564 3.0744 3.3160 3.9341 3.8814 3.9362 3.9309 3.6155 3.6450 4.1847 4.1189 4.2697 3.9726 4.2660 4.1746 3.8455 3.9603 4.0157 3.8558 4.4117 1.0262 1.0100 0.9998 1.0187 1.0153 1.0079 1.0091 1.0166 0.9959 0.9872 1.0424 1.0343 1.0239 1.0193 1.0033 0.9906 1.0218</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1417 1.8986 1.9166 1.1690 0.8982 1.0609 1.1531 1.1256 1.1262 1.9731 1.9727 2.0022 0.8711 0.8916 1.2099 0.9506 0.7731 1.1361 1.0724 1.1264 1.1939 0.8962 0.9489 0.9771 0.9986 0.9915 0.9738 1.0024 0.9921 0.9958 0.9791 0.9755 0.9790 0.9849 1.4344 1.3812 0.8946 1.4647 1.3102 0.9266 1.6630 0.9929 1.1066 1.4923 0.9721 1.3846 0.9615 0.9742 0.9770 0.9706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 28 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 21 12 42 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 43 24 27 24 31 25 27 26 29 27 44 28 29 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029004729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2511.228017875191</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.94331 52.92196 0.97865 -21.37204 22.22855 0.85651 -24.87363 23.27688 -1.59675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
