<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 4 4 4 4 4 4 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.383998"
                        y3="0.262344"
                        z3="-2.543074"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.773683"
                        y3="2.298773"
                        z3="-0.042045"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.907113"
                        y3="1.848246"
                        z3="1.277882"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.163419"
                        y3="0.887709"
                        z3="-0.177479"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.953288"
                        y3="0.036056"
                        z3="1.790514"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.838912"
                        y3="-2.220574"
                        z3="-1.070649"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.83815"
                        y3="0.080345"
                        z3="2.978907"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.277895"
                        y3="3.613705"
                        z3="0.272583"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.556791"
                        y3="1.321377"
                        z3="-0.757782"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.499159"
                        y3="-0.373471"
                        z3="1.551209"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.223237"
                        y3="-1.806136"
                        z3="0.135042"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.309523"
                        y3="1.667087"
                        z3="1.454804"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.343883"
                        y3="-1.176987"
                        z3="0.664049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.940762"
                        y3="-0.66246"
                        z3="0.743564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.401928"
                        y3="-1.904019"
                        z3="-0.625649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.980627"
                        y3="-1.410508"
                        z3="0.216337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.643522"
                        y3="-0.92162"
                        z3="0.326213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.078985"
                        y3="0.359867"
                        z3="1.837807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.910582"
                        y3="-1.526254"
                        z3="-0.601188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.453546"
                        y3="-2.637363"
                        z3="-1.161051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.740816"
                        y3="-2.390116"
                        z3="-0.734732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.120108"
                        y3="-0.136685"
                        z3="0.32487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.292656"
                        y3="-0.334821"
                        z3="-1.211668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.638359"
                        y3="-2.016401"
                        z3="0.4672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.396957"
                        y3="0.357549"
                        z3="-0.753938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.746108"
                        y3="-1.325063"
                        z3="0.930898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.222228"
                        y3="2.478291"
                        z3="-0.894964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.296158"
                        y3="0.656984"
                        z3="0.811585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172193"
                        y3="-0.362887"
                        z3="0.767242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.254977"
                        y3="-3.399161"
                        z3="-1.90229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.562879"
                        y3="-2.958908"
                        z3="-1.143183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.403954"
                        y3="2.326496"
                        z3="2.219444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.335096"
                        y3="-2.944703"
                        z3="0.932259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.682279"
                        y3="1.279256"
                        z3="-1.243391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.30323"
                        y3="-1.7214"
                        z3="1.767089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.559564"
                        y3="3.117839"
                        z3="-0.3180"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.438283"
                        y3="2.943439"
                        z3="-1.855641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.771914"
                        y3="1.503124"
                        z3="-1.060221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.384,.2623,-2.5431;2.7737,2.2988,-.042;-4.9071,1.8482,1.2779;-6.1634,.8877,-.1775;-5.9533,.0361,1.7905;-.8389,-2.2206,-1.0706;1.8381,.0803,2.9789;3.2779,3.6137,.2726;3.5568,1.3214,-.7578;4.4992,-.3735,1.5512;5.2232,-1.8061,.135;2.3095,1.6671,1.4548;4.3439,-1.177,.664;1.9408,-.6625,.7436;.4019,-1.904,-.6256;2.9806,-1.4105,.2163;.6435,-.9216,.3262;2.079,.3599,1.8378;-1.9106,-1.5263,-.6012;1.4535,-2.6374,-1.1611;2.7408,-2.3901,-.7347;-4.1201,-.1367,.3249;-2.2927,-.3348,-1.2117;-2.6384,-2.0164,.4672;-3.397,.3575,-.7539;-3.7461,-1.3251,.9309;1.2222,2.4783,-.895;-5.2962,.657,.8116;-.1722,-.3629,.7672;1.255,-3.3992,-1.9023;3.5629,-2.9589,-1.1432;2.404,2.3265,2.2194;-2.3351,-2.9447,.9323;-3.6823,1.2793,-1.2434;-4.3032,-1.7214,1.7671;.5596,3.1178,-.318;1.4383,2.9434,-1.8556;.7719,1.5031,-1.0602;</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">1486</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3142.1546975764 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">4.724e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="-1.38399826"
                                 y3="0.26234374"
                                 z3="-2.54307373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.77368257"
                                 y3="2.29877314"
                                 z3="-0.04204508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.9071127"
                                 y3="1.8482464"
                                 z3="1.27788248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.16341903"
                                 y3="0.88770928"
                                 z3="-0.17747931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.95328833"
                                 y3="0.03605642"
                                 z3="1.79051449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.83891198"
                                 y3="-2.22057374"
                                 z3="-1.07064884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.83815005"
                                 y3="0.08034487"
                                 z3="2.97890655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.27789524"
                                 y3="3.61370527"
                                 z3="0.27258314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.55679147"
                                 y3="1.32137667"
                                 z3="-0.75778174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.49915858"
                                 y3="-0.37347051"
                                 z3="1.55120912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.22323696"
                                 y3="-1.80613577"
                                 z3="0.13504242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.30952324"
                                 y3="1.66708691"
                                 z3="1.45480382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.34388344"
                                 y3="-1.17698664"
                                 z3="0.66404899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94076227"
                                 y3="-0.66245965"
                                 z3="0.74356444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40192822"
                                 y3="-1.90401875"
                                 z3="-0.62564874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98062673"
                                 y3="-1.41050773"
                                 z3="0.21633716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64352156"
                                 y3="-0.9216203"
                                 z3="0.32621322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07898472"
                                 y3="0.35986728"
                                 z3="1.83780679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91058193"
                                 y3="-1.52625433"
                                 z3="-0.60118828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.45354623"
                                 y3="-2.63736261"
                                 z3="-1.16105079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74081645"
                                 y3="-2.39011605"
                                 z3="-0.73473225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.12010832"
                                 y3="-0.13668537"
                                 z3="0.3248697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29265571"
                                 y3="-0.3348206"
                                 z3="-1.21166827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63835858"
                                 y3="-2.01640137"
                                 z3="0.46719956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.3969572"
                                 y3="0.35754939"
                                 z3="-0.75393767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.74610769"
                                 y3="-1.32506292"
                                 z3="0.93089832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.22222753"
                                 y3="2.47829105"
                                 z3="-0.89496384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.29615782"
                                 y3="0.65698407"
                                 z3="0.81158502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17219274"
                                 y3="-0.36288711"
                                 z3="0.76724185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.25497718"
                                 y3="-3.39916078"
                                 z3="-1.90228974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56287888"
                                 y3="-2.95890757"
                                 z3="-1.14318291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40395418"
                                 y3="2.32649603"
                                 z3="2.21944411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.33509571"
                                 y3="-2.94470274"
                                 z3="0.93225882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68227907"
                                 y3="1.27925602"
                                 z3="-1.24339146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.30323024"
                                 y3="-1.72139977"
                                 z3="1.76708937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.55956436"
                                 y3="3.1178388"
                                 z3="-0.31800019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.43828303"
                                 y3="2.94343868"
                                 z3="-1.85564087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.77191384"
                                 y3="1.50312385"
                                 z3="-1.06022056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                        </bondArray>
                        <formula concise="C15H10ClF3N2O6S">
                           <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.6835095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.384,.2623,-2.5431;2.7737,2.2988,-.042;-4.9071,1.8482,1.2779;-6.1634,.8877,-.1775;-5.9533,.0361,1.7905;-.8389,-2.2206,-1.0706;1.8382,.0803,2.9789;3.2779,3.6137,.2726;3.5568,1.3214,-.7578;4.4992,-.3735,1.5512;5.2232,-1.8061,.135;2.3095,1.6671,1.4548;4.3439,-1.177,.664;1.9408,-.6625,.7436;.4019,-1.904,-.6256;2.9806,-1.4105,.2163;.6435,-.9216,.3262;2.079,.3599,1.8378;-1.9106,-1.5263,-.6012;1.4535,-2.6374,-1.1611;2.7408,-2.3901,-.7347;-4.1201,-.1367,.3249;-2.2927,-.3348,-1.2117;-2.6384,-2.0164,.4672;-3.397,.3575,-.7539;-3.7461,-1.3251,.9309;1.2222,2.4783,-.895;-5.2962,.657,.8116;-.1722,-.3629,.7672;1.255,-3.3992,-1.9023;3.5629,-2.9589,-1.1432;2.404,2.3265,2.2194;-2.3351,-2.9447,.9323;-3.6823,1.2793,-1.2434;-4.3032,-1.7214,1.7671;.5596,3.1178,-.318;1.4383,2.9434,-1.8556;.7719,1.5031,-1.0602;</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="-1.383998"
                        y3="0.262344"
                        z3="-2.543074"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.773683"
                        y3="2.298773"
                        z3="-0.042045"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.907113"
                        y3="1.848246"
                        z3="1.277882"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.163419"
                        y3="0.887709"
                        z3="-0.177479"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.953288"
                        y3="0.036056"
                        z3="1.790514"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.838912"
                        y3="-2.220574"
                        z3="-1.070649"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.83815"
                        y3="0.080345"
                        z3="2.978907"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.277895"
                        y3="3.613705"
                        z3="0.272583"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.556791"
                        y3="1.321377"
                        z3="-0.757782"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.499159"
                        y3="-0.373471"
                        z3="1.551209"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.223237"
                        y3="-1.806136"
                        z3="0.135042"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.309523"
                        y3="1.667087"
                        z3="1.454804"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.343883"
                        y3="-1.176987"
                        z3="0.664049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.940762"
                        y3="-0.66246"
                        z3="0.743564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.401928"
                        y3="-1.904019"
                        z3="-0.625649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.980627"
                        y3="-1.410508"
                        z3="0.216337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.643522"
                        y3="-0.92162"
                        z3="0.326213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.078985"
                        y3="0.359867"
                        z3="1.837807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.910582"
                        y3="-1.526254"
                        z3="-0.601188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.453546"
                        y3="-2.637363"
                        z3="-1.161051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.740816"
                        y3="-2.390116"
                        z3="-0.734732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.120108"
                        y3="-0.136685"
                        z3="0.32487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.292656"
                        y3="-0.334821"
                        z3="-1.211668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.638359"
                        y3="-2.016401"
                        z3="0.4672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.396957"
                        y3="0.357549"
                        z3="-0.753938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.746108"
                        y3="-1.325063"
                        z3="0.930898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.222228"
                        y3="2.478291"
                        z3="-0.894964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.296158"
                        y3="0.656984"
                        z3="0.811585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172193"
                        y3="-0.362887"
                        z3="0.767242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.254977"
                        y3="-3.399161"
                        z3="-1.90229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.562879"
                        y3="-2.958908"
                        z3="-1.143183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.403954"
                        y3="2.326496"
                        z3="2.219444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.335096"
                        y3="-2.944703"
                        z3="0.932259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.682279"
                        y3="1.279256"
                        z3="-1.243391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.30323"
                        y3="-1.7214"
                        z3="1.767089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.559564"
                        y3="3.117839"
                        z3="-0.3180"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.438283"
                        y3="2.943439"
                        z3="-1.855641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.771914"
                        y3="1.503124"
                        z3="-1.060221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.384,.2623,-2.5431;2.7737,2.2988,-.042;-4.9071,1.8482,1.2779;-6.1634,.8877,-.1775;-5.9533,.0361,1.7905;-.8389,-2.2206,-1.0706;1.8381,.0803,2.9789;3.2779,3.6137,.2726;3.5568,1.3214,-.7578;4.4992,-.3735,1.5512;5.2232,-1.8061,.135;2.3095,1.6671,1.4548;4.3439,-1.177,.664;1.9408,-.6625,.7436;.4019,-1.904,-.6256;2.9806,-1.4105,.2163;.6435,-.9216,.3262;2.079,.3599,1.8378;-1.9106,-1.5263,-.6012;1.4535,-2.6374,-1.1611;2.7408,-2.3901,-.7347;-4.1201,-.1367,.3249;-2.2927,-.3348,-1.2117;-2.6384,-2.0164,.4672;-3.397,.3575,-.7539;-3.7461,-1.3251,.9309;1.2222,2.4783,-.895;-5.2962,.657,.8116;-.1722,-.3629,.7672;1.255,-3.3992,-1.9023;3.5629,-2.9589,-1.1432;2.404,2.3265,2.2194;-2.3351,-2.9447,.9323;-3.6823,1.2793,-1.2434;-4.3032,-1.7214,1.7671;.5596,3.1178,-.318;1.4383,2.9434,-1.8556;.7719,1.5031,-1.0602;</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">-2296.48527622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3142.15469758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5438.63997380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9408.97672089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3970.33674709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4586.22382906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2289.73855284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999729117048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999729117048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999458234097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.490883396118</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1030">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029</array>
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                            dictRef="cc:energy"
                            size="1030"
                            units="nonsi:electronvolt">-2766.3213 -2426.7314 -675.9397 -675.8354 -675.8191 -525.8134 -524.3937 -524.3812 -523.8264 -523.7728 -523.4612 -399.3386 -394.3351 -287.1425 -283.8210 -282.8976 -282.8928 -282.6669 -281.8826 -281.5588 -281.5040 -281.3982 -281.2508 -281.1653 -281.1650 -281.0639 -281.0420 -280.8229 -261.5886 -224.3637 -200.4307 -200.1880 -200.1741 -168.7376 -168.6366 -168.6178 -39.7375 -37.4398 -37.2434 -37.1333 -34.3318 -34.2970 -32.7616 -32.4859 -31.2487 -29.0727 -28.9316 -28.2529 -27.4917 -26.1460 -25.4144 -25.2252 -24.8110 -24.5474 -23.4538 -22.6879 -22.0267 -21.4124 -21.2673 -20.9157 -20.3162 -19.8015 -19.6973 -19.6846 -19.2285 -18.9767 -18.5916 -18.2445 -17.8907 -17.7245 -17.6135 -17.1240 -16.8101 -16.7451 -16.4492 -16.3088 -16.2767 -16.1229 -16.0299 -15.8221 -15.7436 -15.4787 -15.4277 -15.3087 -15.2358 -15.0587 -14.9983 -14.9169 -14.8671 -14.6601 -14.5724 -14.1577 -13.9239 -13.6940 -13.4775 -13.1482 -13.0310 -12.8740 -12.3248 -12.2101 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141.9516 142.0454 142.1099 142.2972 142.3515 142.4261 142.5182 142.7547 142.9865 143.1859 143.5607 143.7662 144.0285 144.1466 144.3514 144.6056 144.8795 145.3624 145.8828 146.1425 146.2090 146.2501 146.6607 146.8384 147.0930 147.3504 147.5185 147.7465 147.9530 148.0241 148.6432 149.1384 149.7418 149.9922 150.0652 150.8189 150.9601 151.1206 151.1767 151.6373 152.5185 152.9316 153.4845 153.6864 153.9755 154.1752 154.3572 154.4621 154.8984 155.2079 155.6469 156.2622 156.3869 156.6603 157.0252 157.4760 157.8025 158.2193 159.3997 160.7195 161.8196 162.5134 162.6439 163.4792 164.5095 166.2597 167.7804 168.4165 170.2389 171.5317 171.9774 172.8354 174.1727 174.2300 174.6654 175.1069 175.9338 176.4544 176.8524 177.5548 178.0783 178.4626 178.9657 179.2151 179.7722 180.4204 181.8152 182.2526 184.5661 184.7999 185.6190 185.6988 186.0390 186.0939 186.9959 187.3767 188.0864 188.2013 188.4313 188.5605 188.5835 188.6063 188.8231 189.0679 189.1476 189.2291 189.5221 189.8590 190.4531 190.5102 190.6550 191.5200 191.9395 192.0578 192.8279 192.8680 194.1165 195.0701 195.2142 195.5446 195.9158 196.4115 197.2787 197.9158 199.2737 202.3119 202.5281 202.8460 202.8627 204.7081 205.4574 206.4964 206.7763 208.5865 208.8737 209.1596 209.8448 212.0451 215.2911 221.7426 223.1281 223.5015 227.0610 227.3076 228.1409 228.4273 229.5850 232.2075 232.8831 235.2654 238.4633 240.6094 241.3575 244.1336 245.6610 246.6483 247.0708 249.5776 251.2516 258.7931 261.9336 275.8786 296.1253 297.8435 312.5448 614.9963 616.1019 620.1414 625.5927 626.8699 630.4695 631.7351 633.2022 634.5043 634.7554 635.1432 636.8215 641.3679 643.1357 652.5368 655.1260 717.6415 891.8095 893.6822 1191.9239 1198.2311 1198.9969 1204.6560 1207.1731 1215.0717 1556.3213 1559.3135 1563.0131</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.042590 0.831917 -0.166686 -0.166771 -0.167646 -0.282627 -0.301097 -0.445982 -0.438657 -0.331796 -0.335762 -0.190241 0.552054 -0.107531 0.264280 -0.017712 -0.142029 0.287699 0.174352 -0.179514 -0.054216 -0.053573 0.026967 -0.101708 -0.157804 -0.121103 -0.238871 0.552321 0.130994 0.134412 0.154008 0.175745 0.140243 0.122394 0.147167 0.125868 0.136356 0.087139</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0426 15.1681 9.1667 9.1668 9.1676 8.2826 8.3011 8.4460 8.4387 8.3318 8.3358 7.1902 6.4479 6.1075 5.7357 6.0177 6.1420 5.7123 5.8256 6.1795 6.0542 6.0536 5.9730 6.1017 6.1578 6.1211 6.2389 5.4477 0.8690 0.8656 0.8460 0.8243 0.8598 0.8776 0.8528 0.8741 0.8636 0.9129</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="38">-0.0426 0.8319 -0.1667 -0.1668 -0.1676 -0.2826 -0.3011 -0.4460 -0.4387 -0.3318 -0.3358 -0.1902 0.5521 -0.1075 0.2643 -0.0177 -0.1420 0.2877 0.1744 -0.1795 -0.0542 -0.0536 0.0270 -0.1017 -0.1578 -0.1211 -0.2389 0.5523 0.1310 0.1344 0.1540 0.1757 0.1402 0.1224 0.1472 0.1259 0.1364 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2716 5.7939 1.1353 1.1380 1.1421 2.1529 2.2044 2.0557 2.0269 1.9154 1.9285 3.0851 4.1320 3.9862 3.7805 3.9360 3.8634 4.3079 3.8709 4.0812 4.0735 3.8031 3.9773 3.9852 4.1366 3.9788 3.8991 4.4330 1.0194 1.0132 1.0212 1.0316 1.0070 1.0337 1.0101 1.0148 1.0156 1.0285</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2716 5.7939 1.1353 1.1380 1.1421 2.1529 2.2044 2.0557 2.0269 1.9154 1.9285 3.0851 4.1320 3.9862 3.7805 3.9360 3.8634 4.3079 3.8709 4.0812 4.0735 3.8031 3.9773 3.9852 4.1366 3.9788 3.8991 4.4330 1.0194 1.0132 1.0212 1.0316 1.0070 1.0337 1.0101 1.0148 1.0156 1.0285</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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="40">1.0913 1.9254 1.8519 0.9512 0.9122 1.1392 1.1389 1.1394 1.0520 0.9495 2.1219 0.2041 1.5483 1.5844 1.1549 0.9409 0.9764 1.3823 1.4557 0.8609 1.3008 1.4086 1.4556 0.9600 1.3114 1.4414 1.5161 0.9698 0.9080 1.4356 1.3959 0.9853 1.4450 1.4298 0.9659 0.9427 0.9474 0.9656 0.9616 0.9527</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 22 1 7 1 8 1 11 1 26 2 27 3 27 4 27 5 14 5 18 6 17 9 10 9 12 10 12 11 17 11 31 12 15 13 15 13 16 13 17 14 16 14 19 15 20 16 28 18 22 18 23 19 20 19 29 20 30 21 24 21 25 21 27 22 24 23 25 23 32 24 33 25 34 26 35 26 36 26 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024039333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2296.509315556671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.73322 -20.24173 -2.50851 -3.36188 2.63830 -0.72358 -1.38007 0.33786 -1.04221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
