<?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="-3.269363"
                        y3="2.825425"
                        z3="-0.111318"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.435658"
                        y3="-2.548405"
                        z3="-0.548907"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.692407"
                        y3="3.487905"
                        z3="-0.137762"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.793003"
                        y3="-0.127854"
                        z3="1.845996"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.303828"
                        y3="-1.814156"
                        z3="0.616769"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.045615"
                        y3="0.006894"
                        z3="-0.278745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.095247"
                        y3="-3.248974"
                        z3="0.660892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.158986"
                        y3="-3.099318"
                        z3="-1.854908"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.36359"
                        y3="-0.062719"
                        z3="1.222926"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.229936"
                        y3="0.075484"
                        z3="-1.792532"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.354213"
                        y3="1.715919"
                        z3="2.42756"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.978663"
                        y3="-2.077636"
                        z3="-0.466775"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.507371"
                        y3="-1.112632"
                        z3="-0.599597"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.284609"
                        y3="0.858363"
                        z3="0.325798"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.162072"
                        y3="-0.203044"
                        z3="-0.618769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.58106"
                        y3="-1.417245"
                        z3="-1.634483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.173244"
                        y3="-0.063834"
                        z3="-1.263455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.601493"
                        y3="-2.335296"
                        z3="-2.293379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.720346"
                        y3="-2.124089"
                        z3="0.781838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.944318"
                        y3="1.301416"
                        z3="0.18884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.428091"
                        y3="0.863966"
                        z3="0.19223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539055"
                        y3="-0.127634"
                        z3="0.350407"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.115322"
                        y3="0.421522"
                        z3="0.280038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.850835"
                        y3="0.234018"
                        z3="-0.773976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.840622"
                        y3="0.02576"
                        z3="0.556248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.925053"
                        y3="1.138831"
                        z3="1.540503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.677347"
                        y3="2.642558"
                        z3="-0.016904"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.288486"
                        y3="0.658624"
                        z3="1.599898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.663809"
                        y3="2.223453"
                        z3="0.013732"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.614163"
                        y3="3.119198"
                        z3="-0.103857"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.771863"
                        y3="-0.822413"
                        z3="-1.796573"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.261979"
                        y3="-0.4814"
                        z3="0.683155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.78188"
                        y3="-1.238153"
                        z3="-2.35564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.444624"
                        y3="0.57126"
                        z3="-0.760871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.500744"
                        y3="0.449132"
                        z3="-2.167808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.044264"
                        y3="-0.16216"
                        z3="-0.614613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.138421"
                        y3="-3.275274"
                        z3="-2.589005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.01644"
                        y3="-1.86446"
                        z3="-3.1850"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.43457"
                        y3="-2.556699"
                        z3="-1.624403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.249234"
                        y3="-2.81344"
                        z3="1.473623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.724795"
                        y3="-2.494644"
                        z3="0.578134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.782466"
                        y3="-1.147728"
                        z3="1.258469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.838769"
                        y3="-1.064652"
                        z3="-1.356457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.087603"
                        y3="-0.62916"
                        z3="0.445393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.825736"
                        y3="0.828998"
                        z3="2.517923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.794096"
                        y3="4.173322"
                        z3="-0.261507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.433985"
                        y3="-0.127415"
                        z3="-2.308857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.978359"
                        y3="-1.102316"
                        z3="-2.47825"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.316163"
                        y3="-1.721534"
                        z3="-1.529622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 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:-3.2694,2.8254,-.1113;-3.4357,-2.5484,-.5489;1.6924,3.4879,-.1378;6.793,-.1279,1.846;6.3038,-1.8142,.6168;7.0456,.0069,-.2787;-3.0952,-3.249,.6609;-3.159,-3.0993,-1.8549;-3.3636,-.0627,1.2229;2.2299,.0755,-1.7925;2.3542,1.7159,2.4276;-4.9787,-2.0776,-.4668;-2.5074,-1.1126,-.5996;2.2846,.8584,.3258;4.1621,-.203,-.6188;-5.5811,-1.4172,-1.6345;-6.1732,-.0638,-1.2635;-6.6015,-2.3353,-2.2934;-5.7203,-2.1241,.7818;.9443,1.3014,.1888;-1.4281,.864,.1922;-2.5391,-.1276,.3504;-.1153,.4215,.28;2.8508,.234,-.774;4.8406,.0258,.5562;2.9251,1.1388,1.5405;.6773,2.6426,-.0169;4.2885,.6586,1.5999;-1.6638,2.2235,.0137;-.6142,3.1192,-.1039;4.7719,-.8224,-1.7966;6.262,-.4814,.6832;-4.7819,-1.2382,-2.3556;-5.4446,.5713,-.7609;-6.5007,.4491,-2.1678;-7.0443,-.1622,-.6146;-6.1384,-3.2753,-2.589;-7.0164,-1.8645,-3.185;-7.4346,-2.5567,-1.6244;-5.2492,-2.8134,1.4736;-6.7248,-2.4946,.5781;-5.7825,-1.1477,1.2585;-1.8388,-1.0647,-1.3565;.0876,-.6292,.4454;4.8257,.829,2.5179;-.7941,4.1733,-.2615;5.434,-.1274,-2.3089;3.9784,-1.1023,-2.4783;5.3162,-1.7215,-1.5296;</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">3844.5433582207 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">7.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="-3.26936301"
                                 y3="2.8254248"
                                 z3="-0.11131758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.4356576"
                                 y3="-2.54840506"
                                 z3="-0.54890734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.69240726"
                                 y3="3.48790519"
                                 z3="-0.13776167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.79300276"
                                 y3="-0.12785372"
                                 z3="1.84599642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.30382839"
                                 y3="-1.81415625"
                                 z3="0.61676876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.04561513"
                                 y3="0.00689399"
                                 z3="-0.27874462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.09524739"
                                 y3="-3.24897383"
                                 z3="0.66089187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.15898562"
                                 y3="-3.0993178"
                                 z3="-1.8549082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.36359013"
                                 y3="-0.06271931"
                                 z3="1.22292638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.22993604"
                                 y3="0.07548393"
                                 z3="-1.79253206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.35421338"
                                 y3="1.71591919"
                                 z3="2.42756017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.97866325"
                                 y3="-2.07763569"
                                 z3="-0.46677543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.50737148"
                                 y3="-1.11263237"
                                 z3="-0.5995966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.28460883"
                                 y3="0.85836273"
                                 z3="0.32579829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="4.16207169"
                                 y3="-0.20304388"
                                 z3="-0.61876902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.58105958"
                                 y3="-1.4172448"
                                 z3="-1.63448314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.17324359"
                                 y3="-0.06383381"
                                 z3="-1.26345547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.6014931"
                                 y3="-2.33529622"
                                 z3="-2.29337939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.72034649"
                                 y3="-2.12408895"
                                 z3="0.78183805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.94431805"
                                 y3="1.30141557"
                                 z3="0.18884046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42809127"
                                 y3="0.86396555"
                                 z3="0.19222965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53905484"
                                 y3="-0.12763418"
                                 z3="0.35040746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.11532202"
                                 y3="0.42152164"
                                 z3="0.28003831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.8508345"
                                 y3="0.23401789"
                                 z3="-0.77397618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.84062172"
                                 y3="0.02576021"
                                 z3="0.55624843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.92505303"
                                 y3="1.1388306"
                                 z3="1.54050329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.67734659"
                                 y3="2.64255777"
                                 z3="-0.01690412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.28848621"
                                 y3="0.6586243"
                                 z3="1.59989777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.66380879"
                                 y3="2.22345323"
                                 z3="0.01373218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.61416297"
                                 y3="3.11919781"
                                 z3="-0.10385705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.77186273"
                                 y3="-0.8224126"
                                 z3="-1.79657278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.26197889"
                                 y3="-0.48140028"
                                 z3="0.68315513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.78188009"
                                 y3="-1.23815306"
                                 z3="-2.35563981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.44462351"
                                 y3="0.57125969"
                                 z3="-0.76087052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.50074416"
                                 y3="0.44913236"
                                 z3="-2.16780763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.04426449"
                                 y3="-0.16215962"
                                 z3="-0.61461309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.13842133"
                                 y3="-3.27527447"
                                 z3="-2.58900476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.0164395"
                                 y3="-1.86446044"
                                 z3="-3.18500004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.43456956"
                                 y3="-2.55669863"
                                 z3="-1.6244034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.24923423"
                                 y3="-2.81343965"
                                 z3="1.47362342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.72479549"
                                 y3="-2.49464363"
                                 z3="0.57813374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.78246601"
                                 y3="-1.14772816"
                                 z3="1.25846867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83876896"
                                 y3="-1.0646523"
                                 z3="-1.35645655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.08760279"
                                 y3="-0.62916003"
                                 z3="0.44539341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.82573577"
                                 y3="0.8289985"
                                 z3="2.51792273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.79409622"
                                 y3="4.17332226"
                                 z3="-0.26150741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.43398501"
                                 y3="-0.12741471"
                                 z3="-2.30885725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.9783587"
                                 y3="-1.10231588"
                                 z3="-2.47825018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.31616332"
                                 y3="-1.72153417"
                                 z3="-1.52962196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 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:-3.2694,2.8254,-.1113;-3.4357,-2.5484,-.5489;1.6924,3.4879,-.1378;6.793,-.1279,1.846;6.3038,-1.8142,.6168;7.0456,.0069,-.2787;-3.0952,-3.249,.6609;-3.159,-3.0993,-1.8549;-3.3636,-.0627,1.2229;2.2299,.0755,-1.7925;2.3542,1.7159,2.4276;-4.9787,-2.0776,-.4668;-2.5074,-1.1126,-.5996;2.2846,.8584,.3258;4.1621,-.203,-.6188;-5.5811,-1.4172,-1.6345;-6.1732,-.0638,-1.2635;-6.6015,-2.3353,-2.2934;-5.7203,-2.1241,.7818;.9443,1.3014,.1888;-1.4281,.864,.1922;-2.5391,-.1276,.3504;-.1153,.4215,.28;2.8508,.234,-.774;4.8406,.0258,.5562;2.9251,1.1388,1.5405;.6773,2.6426,-.0169;4.2885,.6586,1.5999;-1.6638,2.2235,.0137;-.6142,3.1192,-.1039;4.7719,-.8224,-1.7966;6.262,-.4814,.6832;-4.7819,-1.2382,-2.3556;-5.4446,.5713,-.7609;-6.5007,.4491,-2.1678;-7.0443,-.1622,-.6146;-6.1384,-3.2753,-2.589;-7.0164,-1.8645,-3.185;-7.4346,-2.5567,-1.6244;-5.2492,-2.8134,1.4736;-6.7248,-2.4946,.5781;-5.7825,-1.1477,1.2585;-1.8388,-1.0647,-1.3565;.0876,-.6292,.4454;4.8257,.829,2.5179;-.7941,4.1733,-.2615;5.434,-.1274,-2.3089;3.9784,-1.1023,-2.4783;5.3162,-1.7215,-1.5296;</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="-3.269363"
                        y3="2.825425"
                        z3="-0.111318"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.435658"
                        y3="-2.548405"
                        z3="-0.548907"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.692407"
                        y3="3.487905"
                        z3="-0.137762"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.793003"
                        y3="-0.127854"
                        z3="1.845996"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.303828"
                        y3="-1.814156"
                        z3="0.616769"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.045615"
                        y3="0.006894"
                        z3="-0.278745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.095247"
                        y3="-3.248974"
                        z3="0.660892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.158986"
                        y3="-3.099318"
                        z3="-1.854908"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.36359"
                        y3="-0.062719"
                        z3="1.222926"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.229936"
                        y3="0.075484"
                        z3="-1.792532"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.354213"
                        y3="1.715919"
                        z3="2.42756"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.978663"
                        y3="-2.077636"
                        z3="-0.466775"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.507371"
                        y3="-1.112632"
                        z3="-0.599597"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.284609"
                        y3="0.858363"
                        z3="0.325798"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.162072"
                        y3="-0.203044"
                        z3="-0.618769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.58106"
                        y3="-1.417245"
                        z3="-1.634483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.173244"
                        y3="-0.063834"
                        z3="-1.263455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.601493"
                        y3="-2.335296"
                        z3="-2.293379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.720346"
                        y3="-2.124089"
                        z3="0.781838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.944318"
                        y3="1.301416"
                        z3="0.18884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.428091"
                        y3="0.863966"
                        z3="0.19223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539055"
                        y3="-0.127634"
                        z3="0.350407"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.115322"
                        y3="0.421522"
                        z3="0.280038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.850835"
                        y3="0.234018"
                        z3="-0.773976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.840622"
                        y3="0.02576"
                        z3="0.556248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.925053"
                        y3="1.138831"
                        z3="1.540503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.677347"
                        y3="2.642558"
                        z3="-0.016904"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.288486"
                        y3="0.658624"
                        z3="1.599898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.663809"
                        y3="2.223453"
                        z3="0.013732"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.614163"
                        y3="3.119198"
                        z3="-0.103857"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.771863"
                        y3="-0.822413"
                        z3="-1.796573"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.261979"
                        y3="-0.4814"
                        z3="0.683155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.78188"
                        y3="-1.238153"
                        z3="-2.35564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.444624"
                        y3="0.57126"
                        z3="-0.760871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.500744"
                        y3="0.449132"
                        z3="-2.167808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.044264"
                        y3="-0.16216"
                        z3="-0.614613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.138421"
                        y3="-3.275274"
                        z3="-2.589005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.01644"
                        y3="-1.86446"
                        z3="-3.1850"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.43457"
                        y3="-2.556699"
                        z3="-1.624403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.249234"
                        y3="-2.81344"
                        z3="1.473623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.724795"
                        y3="-2.494644"
                        z3="0.578134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.782466"
                        y3="-1.147728"
                        z3="1.258469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.838769"
                        y3="-1.064652"
                        z3="-1.356457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.087603"
                        y3="-0.62916"
                        z3="0.445393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.825736"
                        y3="0.828998"
                        z3="2.517923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.794096"
                        y3="4.173322"
                        z3="-0.261507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.433985"
                        y3="-0.127415"
                        z3="-2.308857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.978359"
                        y3="-1.102316"
                        z3="-2.47825"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.316163"
                        y3="-1.721534"
                        z3="-1.529622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 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:-3.2694,2.8254,-.1113;-3.4357,-2.5484,-.5489;1.6924,3.4879,-.1378;6.793,-.1279,1.846;6.3038,-1.8142,.6168;7.0456,.0069,-.2787;-3.0952,-3.249,.6609;-3.159,-3.0993,-1.8549;-3.3636,-.0627,1.2229;2.2299,.0755,-1.7925;2.3542,1.7159,2.4276;-4.9787,-2.0776,-.4668;-2.5074,-1.1126,-.5996;2.2846,.8584,.3258;4.1621,-.203,-.6188;-5.5811,-1.4172,-1.6345;-6.1732,-.0638,-1.2635;-6.6015,-2.3353,-2.2934;-5.7203,-2.1241,.7818;.9443,1.3014,.1888;-1.4281,.864,.1922;-2.5391,-.1276,.3504;-.1153,.4215,.28;2.8508,.234,-.774;4.8406,.0258,.5562;2.9251,1.1388,1.5405;.6773,2.6426,-.0169;4.2885,.6586,1.5999;-1.6638,2.2235,.0137;-.6142,3.1192,-.1039;4.7719,-.8224,-1.7966;6.262,-.4814,.6832;-4.7819,-1.2382,-2.3556;-5.4446,.5713,-.7609;-6.5007,.4491,-2.1678;-7.0443,-.1622,-.6146;-6.1384,-3.2753,-2.589;-7.0164,-1.8645,-3.185;-7.4346,-2.5567,-1.6244;-5.2492,-2.8134,1.4736;-6.7248,-2.4946,.5781;-5.7825,-1.1477,1.2585;-1.8388,-1.0647,-1.3565;.0876,-.6292,.4454;4.8257,.829,2.5179;-.7941,4.1733,-.2615;5.434,-.1274,-2.3089;3.9784,-1.1023,-2.4783;5.3162,-1.7215,-1.5296;</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">-2511.19807070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3844.54335822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6355.74142892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11103.57246101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4747.83103209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5014.61246656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2503.41439587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310922</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999878756628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999878756628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999757513255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.680123302564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.0852 45.3111 45.3564 45.4564 45.6676 45.8159 45.9780 46.1579 46.3481 46.4822 46.5842 46.7525 46.9605 47.0930 47.3844 47.4061 47.4748 47.5565 47.9622 48.0707 48.1313 48.3920 48.5084 48.8642 49.0314 49.0995 49.2445 49.3142 49.6200 49.8736 49.9453 50.0690 50.2078 50.6371 50.7448 50.9857 51.0822 51.2300 51.2457 51.4127 51.6346 51.8142 52.1728 52.4840 52.5025 52.5398 52.8750 52.9846 53.0818 53.2706 53.3927 53.5675 53.7090 53.9541 54.2552 54.5143 54.9684 55.0896 55.1790 55.3818 55.4768 55.7122 55.9561 56.2180 56.2905 56.6842 56.8259 56.8521 57.1381 57.4666 57.5550 57.6531 57.8975 58.0850 58.2160 58.4386 58.5234 58.7209 58.8020 59.1888 59.2080 59.5139 59.6259 59.7270 59.7880 59.9186 59.9618 60.2769 60.3309 60.5274 60.6927 61.0434 61.3388 61.5462 61.6711 61.7550 61.9648 62.2694 62.3315 62.4999 62.7703 62.8149 63.1140 63.3155 63.3866 63.5524 63.8257 63.9394 64.0905 64.4761 64.6875 64.7341 65.0921 65.1553 65.1913 65.4105 65.6952 65.7861 66.0104 66.0447 66.2225 66.3408 66.5956 66.6365 66.7558 66.8039 66.9278 67.3069 67.3724 67.6727 67.7381 67.9939 68.3039 68.4479 68.5097 68.6840 68.8817 69.5093 69.6039 69.7794 69.8894 70.1490 70.2354 70.4335 70.5377 70.6554 71.1072 71.3990 71.6094 71.7767 71.8676 71.9985 72.1666 72.4048 72.6937 72.9429 73.1367 73.3215 73.4196 73.5550 73.7516 73.9848 74.2810 74.6347 74.9343 75.1918 75.4133 75.7599 75.8391 76.0633 76.2863 76.4634 76.9206 77.1005 77.1441 77.2538 77.3684 77.5109 77.5852 77.8742 78.0885 78.4197 78.4723 78.6707 78.6736 78.8838 78.9331 79.1162 79.1681 79.2735 79.4398 79.5192 79.6836 79.8972 80.0202 80.0729 80.1634 80.2504 80.3701 80.4376 80.6814 80.7626 80.9652 81.0681 81.1157 81.3390 81.5429 81.5617 81.8247 81.9339 82.0144 82.1011 82.2363 82.4616 82.5258 82.8383 83.0436 83.0820 83.1457 83.3422 83.4243 83.5036 83.5695 83.7885 83.8869 84.1769 84.3337 84.4735 84.5728 84.6922 84.7451 85.0400 85.1974 85.3575 85.4800 85.5154 85.6201 85.7233 85.8986 86.0947 86.1153 86.2190 86.4432 86.4562 86.5985 86.7733 86.8968 86.9536 87.0878 87.2795 87.3847 87.5508 87.7882 87.9190 87.9933 88.1001 88.2079 88.3966 88.5423 88.7384 88.7689 88.9515 88.9706 89.0436 89.2058 89.3409 89.4203 89.5390 89.6874 89.8642 90.0811 90.3086 90.4397 90.5051 90.6926 90.7173 90.9007 91.0306 91.0905 91.1519 91.3087 91.4527 91.6573 91.8209 91.8423 92.2218 92.3124 92.4464 92.4818 92.5841 92.7836 93.0139 93.1688 93.3146 93.4329 93.6654 93.7721 93.8367 93.9906 94.1812 94.2881 94.3721 94.5643 94.6900 94.7949 94.9216 95.0781 95.1105 95.1272 95.2222 95.5637 95.7260 95.8230 96.2246 96.2938 96.4498 96.6422 96.7065 96.8945 96.9536 97.1628 97.2985 97.4502 97.5820 97.6969 97.9246 98.1382 98.2681 98.4153 98.4737 98.5157 98.6964 99.0948 99.1535 99.3619 99.4773 99.5875 99.6963 99.9340 100.1964 100.4258 100.5055 100.6047 100.8830 100.9704 101.1692 101.2855 101.5463 101.7897 101.8808 102.1306 102.4296 102.6059 102.6752 102.7733 103.0656 103.2517 103.4261 103.4954 103.7577 103.8421 104.0386 104.1398 104.2223 104.3347 104.5951 104.7873 104.8592 105.0399 105.2563 105.5188 105.6644 105.8006 106.0585 106.0925 106.4073 106.5204 106.6259 107.0865 107.2949 107.5146 107.6481 107.7562 107.9912 108.3829 108.5652 108.6431 108.7453 109.1400 109.2781 109.4450 109.5654 109.6814 109.9715 110.0887 110.1506 110.3966 110.5385 110.7305 110.8178 110.9513 111.0760 111.3496 111.5936 111.8710 111.9123 112.1867 112.3028 112.4103 112.5691 112.6570 112.7408 113.0651 113.3472 113.4316 113.7131 113.9317 114.0748 114.0862 114.2848 114.3102 114.3541 114.5392 115.0140 115.1019 115.2988 115.3595 115.4274 115.4769 115.7491 115.7595 116.0432 116.1111 116.4024 116.4778 116.6577 116.8176 117.0069 117.0769 117.1586 117.3244 117.5268 117.8139 117.8156 117.9349 118.2804 118.3372 118.7642 119.0049 119.1162 119.2420 119.4369 119.5347 119.6412 119.7893 119.9503 120.2490 120.4649 120.7063 120.8983 120.9936 121.3396 121.6895 122.0399 122.2127 122.7300 122.8268 122.9628 122.9961 123.1550 123.6037 123.8359 124.1416 124.2064 124.3565 124.4284 124.7132 125.0516 125.5073 125.7958 126.0743 126.4587 126.8268 127.1949 127.2523 127.5996 127.8131 128.2328 128.4754 128.7210 129.3317 129.6426 129.7458 130.0299 130.3802 130.6232 131.3057 131.6776 131.7356 131.9936 132.2803 132.5439 132.8028 132.8338 133.0864 133.3947 133.6524 133.8150 134.0580 134.2567 134.8144 135.0155 135.1631 135.1911 135.3287 135.8356 135.9182 136.2552 136.5710 136.9512 137.1717 137.7621 137.9890 138.6304 138.8563 139.0709 139.5217 139.6979 139.7392 139.8187 140.0939 140.4690 140.8735 140.9020 141.3356 141.8822 142.0915 142.3057 142.3256 142.3911 142.4917 142.5469 142.6123 142.7482 142.9593 143.0998 143.2082 143.3854 143.7167 143.9225 144.1531 144.2137 144.4658 144.7594 144.8199 145.0243 145.0920 145.1566 145.5773 145.7235 145.7721 145.7934 145.9456 146.1324 146.4942 146.6119 146.8811 146.9437 147.1607 147.6601 147.7291 147.8705 148.0282 148.3091 148.5422 148.8157 148.9335 149.1081 149.2300 149.4016 149.4941 149.5990 149.8282 150.0336 150.1646 150.3190 150.4669 150.6077 151.0250 151.1623 151.2612 151.3749 152.0566 152.1060 152.2305 152.7159 152.9377 153.3428 153.3907 153.5282 153.8452 154.0294 154.2022 154.3824 154.7767 154.8195 154.8919 155.0375 155.1592 155.7454 155.9333 156.1390 156.4758 156.7393 156.9226 157.2390 157.4669 157.8326 158.3672 158.6645 159.0324 159.4153 159.6828 159.8302 160.0193 160.1698 160.9075 161.3772 161.7932 163.0642 163.1706 163.4429 164.1328 165.2140 165.7719 166.4157 166.5392 167.0384 169.3761 170.4206 170.7135 172.5725 173.1048 174.6943 175.8154 175.9153 176.3280 177.0218 177.1605 177.6974 177.7690 178.2533 178.4794 179.5629 179.6735 182.4967 183.3182 185.4286 185.5216 186.1156 186.6152 186.7454 187.7359 187.7712 187.9274 187.9855 188.0687 188.1133 188.1545 188.2511 188.4131 188.5827 188.6951 188.8380 188.8667 188.9472 189.4498 189.4879 190.2403 191.5066 191.8025 191.8516 192.3581 192.4755 192.5754 193.9031 194.0014 195.1780 195.6436 195.8491 196.2966 196.5668 196.7419 197.2196 198.1718 198.2333 199.7932 201.3846 202.2169 202.7066 204.6054 205.9584 206.4729 208.6715 209.6893 209.8685 211.6275 214.5245 218.2329 222.0343 223.6174 223.7838 227.1055 227.4961 228.1741 228.4212 229.7787 230.0132 231.8986 232.8654 234.8172 235.7267 238.6022 240.3858 240.9825 241.2482 243.8599 245.4611 246.4871 246.8138 247.5897 248.6840 249.7512 250.7608 259.0848 265.0731 276.8736 295.0027 299.1023 313.0121 613.2310 622.8827 625.3046 625.5237 626.1842 631.3825 632.8973 634.4364 634.9095 637.2778 642.3913 643.5867 645.4236 646.5377 647.1857 649.8827 650.3625 651.2610 716.2866 892.6906 897.7581 902.5292 906.6380 1191.8649 1199.8932 1200.1366 1200.5275 1200.7416 1558.0667 1559.4716 1564.6159 1564.7652</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">-0.037255 0.838909 -0.187245 -0.150448 -0.157259 -0.156319 -0.435789 -0.462064 -0.334327 -0.378531 -0.336901 -0.145081 -0.209533 -0.125181 -0.130972 0.023005 -0.243574 -0.234841 -0.190019 0.054119 0.015103 0.227743 -0.104430 0.354868 -0.024150 0.294269 0.247317 -0.151499 0.101205 -0.171664 -0.207982 0.539356 0.061541 0.098757 0.092326 0.083833 0.104187 0.082278 0.073292 0.129938 0.100202 0.112723 0.175057 0.128047 0.135321 0.120165 0.128528 0.126189 0.126787</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">17.0373 15.1611 9.1872 9.1504 9.1573 9.1563 8.4358 8.4621 8.3343 8.3785 8.3369 7.1451 7.2095 7.1252 7.1310 5.9770 6.2436 6.2348 6.1900 5.9459 5.9849 5.7723 6.1044 5.6451 6.0242 5.7057 5.7527 6.1515 5.8988 6.1717 6.2080 5.4606 0.9385 0.9012 0.9077 0.9162 0.8958 0.9177 0.9267 0.8701 0.8998 0.8873 0.8249 0.8720 0.8647 0.8798 0.8715 0.8738 0.8732</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">-0.0373 0.8389 -0.1872 -0.1504 -0.1573 -0.1563 -0.4358 -0.4621 -0.3343 -0.3785 -0.3369 -0.1451 -0.2095 -0.1252 -0.1310 0.0230 -0.2436 -0.2348 -0.1900 0.0541 0.0151 0.2277 -0.1044 0.3549 -0.0242 0.2943 0.2473 -0.1515 0.1012 -0.1717 -0.2080 0.5394 0.0615 0.0988 0.0923 0.0838 0.1042 0.0823 0.0733 0.1299 0.1002 0.1127 0.1751 0.1280 0.1353 0.1202 0.1285 0.1262 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2812 6.0563 1.1210 1.1622 1.1514 1.1538 2.0638 2.0275 2.1663 2.1345 2.1764 2.9976 3.0904 3.0891 3.3145 3.9532 3.9097 3.9254 3.9196 3.6220 3.6710 4.2608 4.0900 4.2722 3.9714 4.2626 4.1727 3.8404 3.9206 4.0377 3.8524 4.4105 1.0240 1.0119 1.0089 1.0017 1.0163 1.0079 1.0087 1.0171 0.9880 0.9908 1.0251 1.0248 1.0238 1.0207 0.9906 1.0223 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2812 6.0563 1.1210 1.1622 1.1514 1.1538 2.0638 2.0275 2.1663 2.1345 2.1764 2.9976 3.0904 3.0891 3.3145 3.9532 3.9097 3.9254 3.9196 3.6220 3.6710 4.2608 4.0900 4.2722 3.9714 4.2626 4.1727 3.8404 3.9206 4.0377 3.8524 4.4105 1.0240 1.0119 1.0089 1.0017 1.0163 1.0079 1.0087 1.0171 0.9880 0.9908 1.0251 1.0248 1.0238 1.0207 0.9906 1.0223 1.0032</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">1.1021 1.9191 1.8886 1.1735 0.9038 1.0601 1.1525 1.1258 1.1256 2.0699 1.9726 2.0071 0.8788 0.8913 1.1660 0.9529 0.7787 1.1390 1.0693 1.1288 1.1912 0.8958 0.9562 0.9775 1.0021 0.9889 0.9933 0.9797 0.9913 0.9943 0.9791 0.9715 0.9744 0.9872 1.4245 1.4001 0.9004 1.4524 1.3336 0.9251 1.6620 0.9939 1.1044 1.4717 0.9726 1.3980 0.9651 0.9768 0.9705 0.9740</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">-0.029366030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2511.227436727877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.44202 59.01770 0.57568 -18.26241 18.76381 0.50140 -15.18097 13.95939 -1.22158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
