<?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="-3.186975"
                        y3="3.432597"
                        z3="0.421175"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.105271"
                        y3="-1.881251"
                        z3="0.756605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.805784"
                        y3="3.478669"
                        z3="0.431664"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.686778"
                        y3="-0.371182"
                        z3="1.354941"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.113345"
                        y3="-1.980658"
                        z3="0.063335"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.688285"
                        y3="-0.069582"
                        z3="-0.764423"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.356691"
                        y3="-1.210405"
                        z3="1.032145"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.618908"
                        y3="-2.88908"
                        z3="1.677828"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.707813"
                        y3="0.680742"
                        z3="-0.71369"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.946183"
                        y3="0.475516"
                        z3="-1.886843"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.236179"
                        y3="1.155399"
                        z3="2.576361"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.135022"
                        y3="-2.450581"
                        z3="-0.747642"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.858442"
                        y3="-0.734993"
                        z3="0.830178"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.087158"
                        y3="0.777372"
                        z3="0.347262"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.842155"
                        y3="-0.223927"
                        z3="-0.845427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.186585"
                        y3="-2.063922"
                        z3="-1.719523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.160738"
                        y3="-3.215277"
                        z3="-1.908798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.588287"
                        y3="-1.621854"
                        z3="-3.046378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.96653"
                        y3="-3.174072"
                        z3="-1.232369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.800812"
                        y3="1.376202"
                        z3="0.329763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.604022"
                        y3="1.225247"
                        z3="0.242914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.825744"
                        y3="0.390545"
                        z3="0.065104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.35192"
                        y3="0.619924"
                        z3="0.258736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.590717"
                        y3="0.352363"
                        z3="-0.869205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.595665"
                        y3="-0.191635"
                        z3="0.302394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.768708"
                        y3="0.755675"
                        z3="1.560484"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.694067"
                        y3="2.753961"
                        z3="0.386139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.114634"
                        y3="0.254584"
                        z3="1.472513"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.674273"
                        y3="2.616016"
                        z3="0.332744"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.52882"
                        y3="3.38854"
                        z3="0.409262"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.312289"
                        y3="-0.785677"
                        z3="-2.11702"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.034943"
                        y3="-0.660543"
                        z3="0.235772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.72595"
                        y3="-1.217941"
                        z3="-1.300696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.66014"
                        y3="-4.101423"
                        z3="-2.303248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.645356"
                        y3="-3.483519"
                        z3="-0.970107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.938816"
                        y3="-2.931692"
                        z3="-2.618295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.129399"
                        y3="-2.448947"
                        z3="-3.588937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.84655"
                        y3="-0.833703"
                        z3="-2.92742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.38915"
                        y3="-1.229739"
                        z3="-3.673529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.456827"
                        y3="-3.687348"
                        z3="-0.421255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.2553"
                        y3="-2.514513"
                        z3="-1.731153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292659"
                        y3="-3.938101"
                        z3="-1.935311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.137429"
                        y3="-0.909974"
                        z3="1.522333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.263968"
                        y3="-0.457543"
                        z3="0.194998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.710432"
                        y3="0.275236"
                        z3="2.371021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.58054"
                        y3="4.466269"
                        z3="0.48431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.922432"
                        y3="-1.664511"
                        z3="-1.945943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.864134"
                        y3="-0.050762"
                        z3="-2.698157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.453388"
                        y3="-1.111559"
                        z3="-2.691799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.187,3.4326,.4212;-4.1053,-1.8813,.7566;1.8058,3.4787,.4317;6.6868,-.3712,1.3549;6.1133,-1.9807,.0633;6.6883,-.0696,-.7644;-5.3567,-1.2104,1.0321;-3.6189,-2.8891,1.6778;-3.7078,.6807,-.7137;1.9462,.4755,-1.8868;2.2362,1.1554,2.5764;-4.135,-2.4506,-.7476;-2.8584,-.735,.8302;2.0872,.7774,.3473;3.8422,-.2239,-.8454;-5.1866,-2.0639,-1.7195;-6.1607,-3.2153,-1.9088;-4.5883,-1.6219,-3.0464;-2.9665,-3.1741,-1.2324;.8008,1.3762,.3298;-1.604,1.2252,.2429;-2.8257,.3905,.0651;-.3519,.6199,.2587;2.5907,.3524,-.8692;4.5957,-.1916,.3024;2.7687,.7557,1.5605;.6941,2.754,.3861;4.1146,.2546,1.4725;-1.6743,2.616,.3327;-.5288,3.3885,.4093;4.3123,-.7857,-2.117;6.0349,-.6605,.2358;-5.726,-1.2179,-1.3007;-5.6601,-4.1014,-2.3032;-6.6454,-3.4835,-.9701;-6.9388,-2.9317,-2.6183;-4.1294,-2.4489,-3.5889;-3.8466,-.8337,-2.9274;-5.3891,-1.2297,-3.6735;-2.4568,-3.6873,-.4213;-2.2553,-2.5145,-1.7312;-3.2927,-3.9381,-1.9353;-2.1374,-.91,1.5223;-.264,-.4575,.195;4.7104,.2752,2.371;-.5805,4.4663,.4843;4.9224,-1.6645,-1.9459;4.8641,-.0508,-2.6982;3.4534,-1.1116,-2.6918;</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">3853.1189730169 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">7.667e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="-3.18697486"
                                 y3="3.43259652"
                                 z3="0.42117507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.10527105"
                                 y3="-1.88125122"
                                 z3="0.75660484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.8057839"
                                 y3="3.47866946"
                                 z3="0.43166367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.68677819"
                                 y3="-0.37118175"
                                 z3="1.35494142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.11334547"
                                 y3="-1.98065794"
                                 z3="0.06333506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.68828522"
                                 y3="-0.06958156"
                                 z3="-0.7644229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.35669078"
                                 y3="-1.21040491"
                                 z3="1.03214514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.61890764"
                                 y3="-2.88908014"
                                 z3="1.67782777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.70781288"
                                 y3="0.68074188"
                                 z3="-0.71368955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.946183"
                                 y3="0.47551636"
                                 z3="-1.88684324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.23617853"
                                 y3="1.1553993"
                                 z3="2.57636053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.13502164"
                                 y3="-2.45058074"
                                 z3="-0.74764214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.85844231"
                                 y3="-0.7349935"
                                 z3="0.83017833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.0871577"
                                 y3="0.77737244"
                                 z3="0.34726214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.84215466"
                                 y3="-0.22392667"
                                 z3="-0.84542667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.18658493"
                                 y3="-2.06392235"
                                 z3="-1.71952341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.16073823"
                                 y3="-3.21527685"
                                 z3="-1.90879803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58828731"
                                 y3="-1.6218544"
                                 z3="-3.04637752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.96653002"
                                 y3="-3.17407169"
                                 z3="-1.23236906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.80081199"
                                 y3="1.37620168"
                                 z3="0.32976262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.60402178"
                                 y3="1.22524657"
                                 z3="0.24291396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.82574388"
                                 y3="0.39054461"
                                 z3="0.06510351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35192009"
                                 y3="0.61992399"
                                 z3="0.25873555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.59071732"
                                 y3="0.35236251"
                                 z3="-0.86920546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.59566484"
                                 y3="-0.19163518"
                                 z3="0.30239423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.76870801"
                                 y3="0.75567501"
                                 z3="1.56048427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69406747"
                                 y3="2.75396086"
                                 z3="0.38613935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.11463431"
                                 y3="0.25458361"
                                 z3="1.47251256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.67427258"
                                 y3="2.61601639"
                                 z3="0.33274437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.52881973"
                                 y3="3.38854026"
                                 z3="0.4092618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.31228936"
                                 y3="-0.78567703"
                                 z3="-2.11701967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.03494316"
                                 y3="-0.66054262"
                                 z3="0.23577153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.7259499"
                                 y3="-1.21794149"
                                 z3="-1.300696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.66013961"
                                 y3="-4.10142318"
                                 z3="-2.30324804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.64535626"
                                 y3="-3.48351937"
                                 z3="-0.97010697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.93881616"
                                 y3="-2.93169167"
                                 z3="-2.61829462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.12939853"
                                 y3="-2.44894741"
                                 z3="-3.58893737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84654952"
                                 y3="-0.83370321"
                                 z3="-2.92741974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.3891501"
                                 y3="-1.22973927"
                                 z3="-3.67352868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45682699"
                                 y3="-3.68734759"
                                 z3="-0.42125467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.25530035"
                                 y3="-2.51451346"
                                 z3="-1.73115337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.2926595"
                                 y3="-3.93810132"
                                 z3="-1.93531072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13742904"
                                 y3="-0.90997417"
                                 z3="1.52233265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26396847"
                                 y3="-0.45754276"
                                 z3="0.19499814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.71043178"
                                 y3="0.27523568"
                                 z3="2.37102106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5805397"
                                 y3="4.46626898"
                                 z3="0.48431015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.9224322"
                                 y3="-1.6645107"
                                 z3="-1.945943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.86413408"
                                 y3="-0.05076219"
                                 z3="-2.6981566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.45338845"
                                 y3="-1.11155929"
                                 z3="-2.69179909">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H17ClF4N4O5S">
                           <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.187,3.4326,.4212;-4.1053,-1.8813,.7566;1.8058,3.4787,.4317;6.6868,-.3712,1.3549;6.1133,-1.9807,.0633;6.6883,-.0696,-.7644;-5.3567,-1.2104,1.0321;-3.6189,-2.8891,1.6778;-3.7078,.6807,-.7137;1.9462,.4755,-1.8868;2.2362,1.1554,2.5764;-4.135,-2.4506,-.7476;-2.8584,-.735,.8302;2.0872,.7774,.3473;3.8422,-.2239,-.8454;-5.1866,-2.0639,-1.7195;-6.1607,-3.2153,-1.9088;-4.5883,-1.6219,-3.0464;-2.9665,-3.1741,-1.2324;.8008,1.3762,.3298;-1.604,1.2252,.2429;-2.8257,.3905,.0651;-.3519,.6199,.2587;2.5907,.3524,-.8692;4.5957,-.1916,.3024;2.7687,.7557,1.5605;.6941,2.754,.3861;4.1146,.2546,1.4725;-1.6743,2.616,.3327;-.5288,3.3885,.4093;4.3123,-.7857,-2.117;6.0349,-.6605,.2358;-5.7259,-1.2179,-1.3007;-5.6601,-4.1014,-2.3032;-6.6454,-3.4835,-.9701;-6.9388,-2.9317,-2.6183;-4.1294,-2.4489,-3.5889;-3.8465,-.8337,-2.9274;-5.3892,-1.2297,-3.6735;-2.4568,-3.6873,-.4213;-2.2553,-2.5145,-1.7312;-3.2927,-3.9381,-1.9353;-2.1374,-.91,1.5223;-.264,-.4575,.195;4.7104,.2752,2.371;-.5805,4.4663,.4843;4.9224,-1.6645,-1.9459;4.8641,-.0508,-2.6982;3.4534,-1.1116,-2.6918;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.186975"
                        y3="3.432597"
                        z3="0.421175"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.105271"
                        y3="-1.881251"
                        z3="0.756605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.805784"
                        y3="3.478669"
                        z3="0.431664"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.686778"
                        y3="-0.371182"
                        z3="1.354941"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.113345"
                        y3="-1.980658"
                        z3="0.063335"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.688285"
                        y3="-0.069582"
                        z3="-0.764423"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.356691"
                        y3="-1.210405"
                        z3="1.032145"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.618908"
                        y3="-2.88908"
                        z3="1.677828"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.707813"
                        y3="0.680742"
                        z3="-0.71369"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.946183"
                        y3="0.475516"
                        z3="-1.886843"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.236179"
                        y3="1.155399"
                        z3="2.576361"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.135022"
                        y3="-2.450581"
                        z3="-0.747642"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.858442"
                        y3="-0.734993"
                        z3="0.830178"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.087158"
                        y3="0.777372"
                        z3="0.347262"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.842155"
                        y3="-0.223927"
                        z3="-0.845427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.186585"
                        y3="-2.063922"
                        z3="-1.719523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.160738"
                        y3="-3.215277"
                        z3="-1.908798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.588287"
                        y3="-1.621854"
                        z3="-3.046378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.96653"
                        y3="-3.174072"
                        z3="-1.232369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.800812"
                        y3="1.376202"
                        z3="0.329763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.604022"
                        y3="1.225247"
                        z3="0.242914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.825744"
                        y3="0.390545"
                        z3="0.065104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.35192"
                        y3="0.619924"
                        z3="0.258736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.590717"
                        y3="0.352363"
                        z3="-0.869205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.595665"
                        y3="-0.191635"
                        z3="0.302394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.768708"
                        y3="0.755675"
                        z3="1.560484"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.694067"
                        y3="2.753961"
                        z3="0.386139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.114634"
                        y3="0.254584"
                        z3="1.472513"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.674273"
                        y3="2.616016"
                        z3="0.332744"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.52882"
                        y3="3.38854"
                        z3="0.409262"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.312289"
                        y3="-0.785677"
                        z3="-2.11702"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.034943"
                        y3="-0.660543"
                        z3="0.235772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.72595"
                        y3="-1.217941"
                        z3="-1.300696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.66014"
                        y3="-4.101423"
                        z3="-2.303248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.645356"
                        y3="-3.483519"
                        z3="-0.970107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.938816"
                        y3="-2.931692"
                        z3="-2.618295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.129399"
                        y3="-2.448947"
                        z3="-3.588937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.84655"
                        y3="-0.833703"
                        z3="-2.92742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.38915"
                        y3="-1.229739"
                        z3="-3.673529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.456827"
                        y3="-3.687348"
                        z3="-0.421255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.2553"
                        y3="-2.514513"
                        z3="-1.731153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292659"
                        y3="-3.938101"
                        z3="-1.935311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.137429"
                        y3="-0.909974"
                        z3="1.522333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.263968"
                        y3="-0.457543"
                        z3="0.194998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.710432"
                        y3="0.275236"
                        z3="2.371021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.58054"
                        y3="4.466269"
                        z3="0.48431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.922432"
                        y3="-1.664511"
                        z3="-1.945943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.864134"
                        y3="-0.050762"
                        z3="-2.698157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.453388"
                        y3="-1.111559"
                        z3="-2.691799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.187,3.4326,.4212;-4.1053,-1.8813,.7566;1.8058,3.4787,.4317;6.6868,-.3712,1.3549;6.1133,-1.9807,.0633;6.6883,-.0696,-.7644;-5.3567,-1.2104,1.0321;-3.6189,-2.8891,1.6778;-3.7078,.6807,-.7137;1.9462,.4755,-1.8868;2.2362,1.1554,2.5764;-4.135,-2.4506,-.7476;-2.8584,-.735,.8302;2.0872,.7774,.3473;3.8422,-.2239,-.8454;-5.1866,-2.0639,-1.7195;-6.1607,-3.2153,-1.9088;-4.5883,-1.6219,-3.0464;-2.9665,-3.1741,-1.2324;.8008,1.3762,.3298;-1.604,1.2252,.2429;-2.8257,.3905,.0651;-.3519,.6199,.2587;2.5907,.3524,-.8692;4.5957,-.1916,.3024;2.7687,.7557,1.5605;.6941,2.754,.3861;4.1146,.2546,1.4725;-1.6743,2.616,.3327;-.5288,3.3885,.4093;4.3123,-.7857,-2.117;6.0349,-.6605,.2358;-5.726,-1.2179,-1.3007;-5.6601,-4.1014,-2.3032;-6.6454,-3.4835,-.9701;-6.9388,-2.9317,-2.6183;-4.1294,-2.4489,-3.5889;-3.8466,-.8337,-2.9274;-5.3891,-1.2297,-3.6735;-2.4568,-3.6873,-.4213;-2.2553,-2.5145,-1.7312;-3.2927,-3.9381,-1.9353;-2.1374,-.91,1.5223;-.264,-.4575,.195;4.7104,.2752,2.371;-.5805,4.4663,.4843;4.9224,-1.6645,-1.9459;4.8641,-.0508,-2.6982;3.4534,-1.1116,-2.6918;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.7286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.3582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2511.22579688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3853.11897302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6364.34476990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11120.14374471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4755.79897482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06726756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5014.53064111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2503.30484423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000018530005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000018530005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000037060010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.679457595904</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-2765.6052 -2426.9745 -675.8906 -675.8803 -675.8737 -675.5074 -523.7430 -523.6911 -523.3682 -523.2943 -523.2940 -394.8862 -394.7503 -394.0909 -393.7348 -287.2835 -284.2906 -283.5793 -283.5054 -282.8988 -282.5735 -282.3003 -281.6353 -280.9372 -280.8608 -280.8154 -280.6607 -280.5455 -280.4553 -280.4261 -279.1634 -279.1303 -260.8786 -224.5135 -199.7202 -199.4791 -199.4619 -168.8762 -168.8160 -168.7799 -39.8154 -37.4930 -37.2385 -37.2249 -34.4541 -33.4172 -32.5520 -32.4406 -31.1477 -30.5477 -29.8087 -29.2542 -28.8629 -28.2725 -26.7062 -26.0088 -24.9496 -24.6315 -24.4979 -23.3528 -23.0984 -22.8839 -21.9376 -21.8213 -21.6784 -21.2298 -20.9686 -20.4373 -20.0092 -19.8981 -19.7758 -19.4182 -19.0096 -18.7189 -18.2526 -18.1276 -17.8858 -17.6481 -17.3351 -16.9910 -16.8016 -16.5198 -16.3129 -16.2562 -16.1783 -15.9493 -15.8915 -15.6183 -15.5386 -15.4482 -15.3171 -15.2497 -15.2048 -15.0503 -14.9984 -14.9814 -14.8071 -14.6985 -14.5757 -14.5510 -14.4072 -14.2363 -14.0076 -13.9738 -13.6941 -13.6154 -13.4280 -13.2313 -13.1587 -12.8937 -12.8422 -12.5743 -12.4011 -12.2945 -12.2531 -12.0731 -11.8891 -11.6940 -11.4509 -11.4298 -11.0831 -10.9593 -10.6957 -10.5455 -9.9998 -9.6520 -9.5011 -9.4670 0.1162 0.4117 0.8053 1.9306 2.4023 2.7920 3.1313 3.5348 3.6867 3.9404 3.9832 4.1945 4.2686 4.5127 4.5714 4.6031 4.6623 4.8048 4.9134 4.9781 5.0501 5.1851 5.3174 5.4318 5.4860 5.6203 5.6882 5.7777 5.9249 6.0566 6.1068 6.1383 6.2922 6.3857 6.4545 6.5499 6.6517 6.7689 6.8476 6.9398 7.1045 7.1801 7.2682 7.4547 7.5163 7.7005 7.8043 7.9188 7.9969 8.0993 8.1648 8.3194 8.4492 8.6243 8.7325 8.8800 8.8978 9.0443 9.0718 9.0945 9.2354 9.3138 9.3948 9.5098 9.5807 9.7594 9.8109 9.9022 10.0216 10.1067 10.1700 10.2312 10.4061 10.5100 10.7073 10.7428 10.8846 11.0055 11.1154 11.2692 11.3053 11.3491 11.4986 11.5810 11.5981 11.7294 11.8230 11.9953 12.0903 12.2352 12.3322 12.3845 12.4367 12.5283 12.6199 12.7421 12.7724 12.9321 13.1425 13.2169 13.3715 13.4570 13.5540 13.6828 13.7063 13.7607 13.8484 13.9404 14.0073 14.0395 14.0773 14.1201 14.3793 14.4626 14.4934 14.6259 14.6514 14.7844 14.8321 14.8623 14.9130 14.9893 15.1445 15.2638 15.4457 15.5248 15.5708 15.6925 15.7517 15.8978 15.9431 16.0985 16.1730 16.3264 16.3718 16.4830 16.5298 16.6879 16.7801 16.9366 17.1000 17.1524 17.2965 17.4620 17.5366 17.5916 17.6846 17.8019 17.9801 18.0128 18.2287 18.2790 18.4067 18.5246 18.5698 18.7292 18.7462 18.9542 19.0908 19.2363 19.4648 19.5932 19.6801 19.7604 19.8481 19.9239 20.2571 20.3607 20.5362 20.6499 20.8986 20.9282 21.0652 21.1808 21.3602 21.4638 21.5684 21.7222 21.7844 21.8914 22.0642 22.1409 22.2614 22.3608 22.4415 22.5807 22.6022 22.7852 22.9149 22.9759 23.2065 23.2829 23.4033 23.7358 23.8870 23.9697 24.1107 24.2526 24.3627 24.4597 24.5523 24.5949 24.7613 24.9292 24.9597 25.0840 25.2672 25.4956 25.6589 25.7723 25.8715 25.9938 26.0585 26.1053 26.2625 26.4251 26.4904 26.6072 26.7710 26.8619 26.8780 26.9748 27.1874 27.3232 27.6078 27.6468 27.7641 27.8943 27.9397 28.1353 28.2055 28.3678 28.4642 28.5220 28.6830 28.7593 28.8813 29.3885 29.4226 29.4453 29.5204 29.7834 29.9105 29.9907 30.0923 30.1957 30.3199 30.5012 30.6591 30.6781 30.8034 30.9394 31.1024 31.2591 31.2954 31.6179 31.7254 31.9677 32.0654 32.1386 32.2707 32.3316 32.5123 32.5701 32.6846 32.8245 32.8345 33.2302 33.3126 33.3578 33.6374 33.7462 33.8455 33.9284 34.1977 34.3942 34.7929 34.9331 35.0861 35.2270 35.4229 35.5230 35.6606 35.7510 35.9639 36.1168 36.2190 36.4339 36.5787 36.6268 36.7771 36.8493 37.0101 37.0510 37.4487 37.5600 37.8558 37.9659 38.0529 38.1836 38.2199 38.3214 38.4392 38.5805 38.8140 38.9647 38.9915 39.1614 39.4142 39.5633 39.6134 39.8206 39.8534 40.1026 40.3307 40.6802 40.7707 40.8909 40.9797 41.1408 41.3229 41.4705 41.6002 41.7611 41.9639 42.2127 42.2413 42.3093 42.3787 42.6884 42.7736 42.7888 42.8845 43.0108 43.2781 43.3141 43.4341 43.5660 43.6546 43.8669 43.9936 44.1444 44.2565 44.3449 44.3832 44.5249 44.7599 44.8663 44.9971 45.0885 45.2819 45.3744 45.4928 45.5448 45.6365 45.7675 45.9316 46.0144 46.3468 46.4922 46.5737 46.7056 46.8777 46.9499 47.2712 47.4034 47.4893 47.5509 47.5784 47.6831 48.2441 48.3922 48.4056 48.6219 48.7596 49.0151 49.1870 49.4482 49.5513 49.7445 49.8079 50.0469 50.2499 50.5046 50.7347 50.8135 50.9485 51.0833 51.1588 51.3183 51.5599 51.6355 51.8249 51.9933 52.1669 52.2575 52.5079 52.7596 53.0211 53.1628 53.2776 53.3925 53.5389 53.7364 53.8351 54.3607 54.4121 54.8341 54.9430 55.2181 55.4738 55.6684 55.8141 55.8442 56.1777 56.4195 56.7511 56.8351 56.9571 57.2202 57.2891 57.4538 57.5879 57.6698 57.7548 57.9756 58.2137 58.4411 58.6944 58.7669 58.9746 59.1533 59.3454 59.5336 59.6010 60.0299 60.0679 60.0749 60.1912 60.3983 60.5045 60.8791 61.0056 61.0948 61.3945 61.5190 61.7639 62.0369 62.1839 62.2538 62.5698 62.8016 62.9275 63.1072 63.1829 63.4198 63.4824 63.7731 63.9454 64.1140 64.1276 64.3252 64.4464 64.6220 64.9741 65.2361 65.2463 65.4040 65.4280 65.4692 65.7063 66.0933 66.2309 66.3538 66.6885 66.7298 66.7893 66.9592 67.0081 67.2222 67.2694 67.8872 67.9298 67.9669 68.3684 68.5871 68.7800 69.0086 69.3198 69.4251 69.8191 70.0012 70.0173 70.1482 70.2979 70.5863 70.7197 70.9005 71.0533 71.4181 71.5738 71.8453 72.0686 72.2859 72.4868 72.7243 73.0272 73.0620 73.1518 73.4921 73.6713 73.9313 74.0549 74.3039 74.3859 74.7614 74.9050 75.6457 75.8925 75.9930 76.0275 76.3404 76.4724 76.7296 76.8639 77.1287 77.3539 77.4373 77.5753 77.6646 77.9182 78.0844 78.4410 78.6923 78.8109 78.9322 78.9867 79.1498 79.2378 79.3523 79.6098 79.7706 79.8779 79.9210 80.0046 80.1009 80.3520 80.4164 80.5721 80.6690 80.7240 80.7980 80.9651 81.0109 81.0977 81.2331 81.5476 81.6449 81.7194 81.9207 81.9440 82.1819 82.2921 82.5024 82.6585 82.8050 82.9091 82.9222 83.1200 83.2789 83.3320 83.5090 83.6421 83.8591 83.9067 84.1469 84.2159 84.3019 84.4783 84.7425 84.8456 84.9038 85.0263 85.2360 85.3494 85.5693 85.5945 85.7038 85.8866 85.9991 86.1284 86.2514 86.3744 86.4678 86.6930 86.8784 86.9279 87.0205 87.1474 87.1922 87.3588 87.5637 87.7142 87.8409 87.9187 88.0169 88.2074 88.3315 88.4308 88.5978 88.7269 88.8472 88.9993 89.1398 89.2420 89.2891 89.5489 89.5959 89.7316 89.8628 90.0115 90.0521 90.2535 90.4163 90.6247 90.6488 90.8094 90.9574 91.0543 91.1287 91.2378 91.5683 91.7488 91.8349 92.0462 92.1354 92.1530 92.2767 92.4652 92.5018 92.6889 92.8651 93.0002 93.1418 93.3581 93.5683 93.8172 93.9739 94.0543 94.0994 94.3290 94.4253 94.6151 94.6553 94.8005 94.8740 94.9768 95.0374 95.1910 95.3660 95.4915 95.6363 95.8771 96.0504 96.0863 96.5325 96.5818 96.7174 96.8049 96.9410 97.0658 97.3795 97.4305 97.6424 97.7814 97.9080 98.1427 98.1991 98.2742 98.3765 98.8430 99.0204 99.0746 99.1685 99.3400 99.5470 99.6865 99.7815 99.9012 100.0124 100.1081 100.1926 100.5280 100.8013 100.9333 101.2596 101.3311 101.5806 101.6539 101.7832 101.9388 102.0720 102.1747 102.3105 102.4750 102.6576 102.8170 103.0513 103.3158 103.5911 103.8450 104.0568 104.1305 104.2881 104.4695 104.6383 104.8432 104.9830 105.2160 105.2449 105.3571 105.5326 105.9783 106.1790 106.2640 106.4181 106.6920 106.7794 107.0119 107.2584 107.4617 107.6788 107.8003 107.9337 108.1120 108.4014 108.6258 108.7382 108.9275 109.0079 109.0842 109.1712 109.3461 109.5556 110.1479 110.2905 110.4828 110.5752 110.6362 110.7567 110.8897 111.0493 111.3519 111.4344 111.5980 112.0950 112.1214 112.3651 112.7075 112.8689 112.9561 113.0330 113.2449 113.4716 113.6142 113.8599 113.8800 114.1911 114.2301 114.3617 114.6360 114.7230 114.7677 114.9713 115.1160 115.1997 115.3313 115.4831 115.6444 115.8412 115.9648 116.0762 116.2852 116.4112 116.4995 116.6333 116.8285 117.0335 117.1187 117.2141 117.3365 117.5067 117.6332 117.8190 118.0493 118.2269 118.4767 118.6605 118.8722 118.9790 119.2522 119.3475 119.5029 119.6210 119.7529 119.8956 120.2479 120.3497 120.4371 120.7394 120.7703 120.9818 121.3986 121.5275 121.7619 122.0285 122.5042 122.7078 122.8387 122.9657 123.1110 123.5167 123.8351 123.9477 124.2082 124.5894 124.6718 124.8194 125.0962 125.4408 125.9932 126.1406 126.4408 126.5338 127.1974 127.4840 127.8727 128.0689 128.2133 128.5102 128.7671 129.1461 129.7037 129.8593 130.0625 130.3280 130.4563 130.5758 131.2505 131.9760 132.0758 132.1459 132.5043 132.8332 132.9856 133.1337 133.2395 133.3635 133.6674 134.3304 134.5416 134.6853 135.0159 135.2209 135.5147 135.7283 135.8885 136.1617 136.4195 136.8929 137.3509 137.4283 137.6719 138.2096 138.3521 138.5383 138.8161 138.9631 139.6335 139.7586 140.0555 140.1536 140.3799 140.4771 141.0421 141.1095 141.6832 141.8999 141.9346 142.0469 142.1286 142.3469 142.5284 142.6486 142.7643 142.8648 142.9729 143.2369 143.2787 143.4400 143.5750 143.9226 144.1437 144.4005 144.4760 144.8887 145.0001 145.1003 145.2266 145.2978 145.4859 145.6075 145.8020 145.8561 146.2337 146.4911 146.5735 146.8806 146.8968 147.2943 147.5814 147.9613 148.1656 148.1942 148.4774 148.5957 148.7587 149.0429 149.2370 149.4716 149.5831 149.8285 149.8624 150.0275 150.2112 150.3739 150.6114 150.6943 150.9392 151.1113 151.2487 151.3524 151.6005 151.8850 152.0853 152.2431 152.3777 152.7265 152.8116 153.0482 153.1482 153.4345 153.6488 153.7057 154.3072 154.4141 154.7100 155.0278 155.3801 155.3977 155.5122 155.7892 155.8077 156.2380 156.6143 156.7871 157.1674 157.5432 157.7723 157.9633 158.0398 158.7106 158.9348 159.3571 159.7108 160.0322 160.2334 160.4109 160.8473 161.1469 161.9769 162.6704 162.8965 163.7801 164.3483 164.7488 165.5408 166.1785 166.2361 167.2811 169.0347 170.1472 170.3886 172.0199 172.8071 174.6665 175.4073 175.6523 175.9014 176.8721 177.2346 177.6303 177.7132 177.8078 178.2703 178.9682 179.4745 182.8157 182.9551 185.1627 185.2223 185.7586 186.0165 187.0373 187.4308 187.5299 187.9587 188.1925 188.2290 188.3504 188.4756 188.5770 188.7118 188.9328 188.9688 189.0051 189.0384 189.2268 189.2570 189.5816 189.7782 191.1396 191.9262 192.2385 192.2760 192.5280 192.9421 194.1144 194.3976 195.2085 195.5316 195.6863 195.7101 196.1285 196.5854 196.8293 198.0642 198.3763 199.7293 201.2246 202.7340 203.0633 204.8564 205.9676 206.9675 209.1891 210.0905 210.2188 211.6749 214.9618 217.6010 221.9996 223.4497 223.7923 227.4315 227.5845 228.5452 228.8262 229.8496 229.9988 232.3854 233.3385 235.2263 235.8005 239.0426 240.8834 241.0287 241.5750 244.2111 245.8114 246.8859 247.1981 247.6799 248.8094 250.2297 251.1381 259.1283 264.8942 275.5526 294.9538 298.0689 312.9785 613.6397 623.4571 624.2343 625.8900 626.1809 631.2268 633.1858 633.8172 634.7933 637.4753 642.6588 644.1146 645.7048 646.5851 647.1306 649.8414 650.7238 651.4668 715.4293 892.5263 897.6049 902.7966 907.1021 1191.8110 1199.1715 1199.7416 1200.2243 1200.3423 1558.7635 1559.9999 1564.7986 1564.8669</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">-0.044455 0.863020 -0.197358 -0.158393 -0.160590 -0.161073 -0.511927 -0.529597 -0.456953 -0.490651 -0.488246 -0.143895 -0.158390 -0.069905 -0.097611 0.068568 -0.257124 -0.270264 -0.195322 -0.043357 0.071658 0.300683 -0.102821 0.431510 0.020124 0.374787 0.260619 -0.156285 0.073195 -0.147389 -0.193238 0.536954 0.073542 0.088932 0.089803 0.094329 0.093564 0.098573 0.105504 0.124950 0.116411 0.124827 0.202388 0.151342 0.140206 0.137489 0.134849 0.141646 0.115372</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">17.0445 15.1370 9.1974 9.1584 9.1606 9.1611 8.5119 8.5296 8.4570 8.4907 8.4882 7.1439 7.1584 7.0699 7.0976 5.9314 6.2571 6.2703 6.1953 6.0434 5.9283 5.6993 6.1028 5.5685 5.9799 5.6252 5.7394 6.1563 5.9268 6.1474 6.1932 5.4630 0.9265 0.9111 0.9102 0.9057 0.9064 0.9014 0.8945 0.8750 0.8836 0.8752 0.7976 0.8487 0.8598 0.8625 0.8652 0.8584 0.8846</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">-0.0445 0.8630 -0.1974 -0.1584 -0.1606 -0.1611 -0.5119 -0.5296 -0.4570 -0.4907 -0.4882 -0.1439 -0.1584 -0.0699 -0.0976 0.0686 -0.2571 -0.2703 -0.1953 -0.0434 0.0717 0.3007 -0.1028 0.4315 0.0201 0.3748 0.2606 -0.1563 0.0732 -0.1474 -0.1932 0.5370 0.0735 0.0889 0.0898 0.0943 0.0936 0.0986 0.1055 0.1250 0.1164 0.1248 0.2024 0.1513 0.1402 0.1375 0.1348 0.1416 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2720 6.0466 1.1076 1.1530 1.1467 1.1500 1.9688 1.9619 2.0375 2.0201 2.0198 3.0265 3.1559 3.1249 3.3707 3.8715 3.9415 3.8873 3.9057 3.6380 3.6117 4.2011 4.0560 4.2124 3.9743 4.1794 4.1257 3.8895 3.9307 4.0256 3.8570 4.4150 1.0289 1.0056 1.0126 1.0045 0.9984 1.0166 1.0033 1.0114 0.9852 0.9915 1.0059 1.0161 1.0203 1.0155 1.0049 0.9879 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2720 6.0466 1.1076 1.1530 1.1467 1.1500 1.9688 1.9619 2.0375 2.0201 2.0198 3.0265 3.1559 3.1249 3.3707 3.8715 3.9415 3.8873 3.9057 3.6380 3.6117 4.2011 4.0560 4.2124 3.9743 4.1794 4.1257 3.8895 3.9307 4.0256 3.8570 4.4150 1.0289 1.0056 1.0126 1.0045 0.9984 1.0166 1.0033 1.0114 0.9852 0.9915 1.0059 1.0161 1.0203 1.0155 1.0049 0.9879 1.0102</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">1.1320 1.8446 1.8535 1.2173 0.9363 1.0493 1.1499 1.1292 1.1300 1.9085 1.8582 1.8518 0.8675 0.8819 1.2296 0.9330 0.8274 1.1496 1.0944 1.1648 1.2069 0.8904 0.9652 0.9400 1.0040 0.9848 0.9899 0.9944 0.9775 1.0014 0.9893 0.9750 0.9820 0.9736 1.4306 1.3867 0.9111 1.4222 1.3070 0.9464 1.6642 0.9828 1.1394 1.4767 0.9615 1.3865 0.9691 0.9685 0.9751 0.9719</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">-0.028717206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2511.254514086655</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.40896 47.98844 3.57947 -30.12682 28.49961 -1.62721 -24.48555 22.19757 -2.28798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.54921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.56317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
