<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.079073"
                        y3="-2.691394"
                        z3="-1.941865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.073171"
                        y3="0.635522"
                        z3="0.700155"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.757303"
                        y3="-3.103505"
                        z3="-0.657884"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.503387"
                        y3="1.751263"
                        z3="-0.287017"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.72419"
                        y3="2.046817"
                        z3="1.686733"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.723912"
                        y3="0.203999"
                        z3="1.176242"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.849838"
                        y3="1.257008"
                        z3="1.212252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.265489"
                        y3="-0.772294"
                        z3="1.049737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.733429"
                        y3="0.479174"
                        z3="-3.006943"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.690146"
                        y3="-0.863871"
                        z3="1.701376"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.638643"
                        y3="-0.007034"
                        z3="-2.637155"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.322705"
                        y3="1.479329"
                        z3="1.402169"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.276205"
                        y3="0.9181"
                        z3="-0.870743"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.162066"
                        y3="-0.416931"
                        z3="-0.459115"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.734431"
                        y3="0.016782"
                        z3="1.235482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.678217"
                        y3="0.913689"
                        z3="1.280724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.468069"
                        y3="1.451396"
                        z3="0.092681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.433106"
                        y3="1.122001"
                        z3="2.586882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.222608"
                        y3="2.925746"
                        z3="1.287895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.889001"
                        y3="-0.939223"
                        z3="-0.817209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.421881"
                        y3="-0.624705"
                        z3="-1.42746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.550761"
                        y3="0.30781"
                        z3="-1.803399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.1834"
                        y3="-0.105999"
                        z3="-1.074667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.479471"
                        y3="-0.445615"
                        z3="0.88692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.564921"
                        y3="0.552277"
                        z3="0.28197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.988355"
                        y3="0.042539"
                        z3="-1.477853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.716216"
                        y3="-2.30753"
                        z3="-0.910906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.246734"
                        y3="0.579088"
                        z3="-1.020622"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.555173"
                        y3="-2.003968"
                        z3="-1.51167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.49821"
                        y3="-2.861822"
                        z3="-1.249864"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.069635"
                        y3="-0.051302"
                        z3="2.660855"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.89024"
                        y3="1.142327"
                        z3="0.721674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.559133"
                        y3="-0.161438"
                        z3="1.147768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.414022"
                        y3="0.914499"
                        z3="0.007915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.707155"
                        y3="2.510873"
                        z3="0.20321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.924627"
                        y3="1.318628"
                        z3="-0.8419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.883957"
                        y3="0.70195"
                        z3="3.430092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.405132"
                        y3="0.628172"
                        z3="2.540412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.618167"
                        y3="2.178182"
                        z3="2.793454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.007588"
                        y3="3.381258"
                        z3="1.88967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.323634"
                        y3="3.293431"
                        z3="0.262367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.273953"
                        y3="3.275546"
                        z3="1.688813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.045431"
                        y3="0.964827"
                        z3="-1.003021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.904398"
                        y3="0.995147"
                        z3="-1.767048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.611336"
                        y3="-3.936082"
                        z3="-1.308629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.459546"
                        y3="-0.818557"
                        z3="3.123488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.87018"
                        y3="0.895425"
                        z3="3.160665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.104901"
                        y3="-0.342219"
                        z3="2.804947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.0791,-2.6914,-1.9419;-3.0732,.6355,.7002;1.7573,-3.1035,-.6579;6.5034,1.7513,-.287;5.7242,2.0468,1.6867;6.7239,.204,1.1762;-1.8498,1.257,1.2123;-3.2655,-.7723,1.0497;-2.7334,.4792,-3.0069;1.6901,-.8639,1.7014;2.6386,-.007,-2.6372;-4.3227,1.4793,1.4022;-3.2762,.9181,-.8707;2.1621,-.4169,-.4591;3.7344,.0168,1.2355;-5.6782,.9137,1.2807;-6.4681,1.4514,.0927;-6.4331,1.122,2.5869;-4.2226,2.9257,1.2879;.889,-.9392,-.8172;-1.4219,-.6247,-1.4275;-2.5508,.3078,-1.8034;-.1834,-.106,-1.0747;2.4795,-.4456,.8869;4.5649,.5523,.282;2.9884,.0425,-1.4779;.7162,-2.3075,-.9109;4.2467,.5791,-1.0206;-1.5552,-2.004,-1.5117;-.4982,-2.8618,-1.2499;4.0696,-.0513,2.6609;5.8902,1.1423,.7217;-5.5591,-.1614,1.1478;-7.414,.9145,.0079;-6.7072,2.5109,.2032;-5.9246,1.3186,-.8419;-5.884,.7019,3.4301;-7.4051,.6282,2.5404;-6.6182,2.1782,2.7935;-5.0076,3.3813,1.8897;-4.3236,3.2934,.2624;-3.274,3.2755,1.6888;-.0454,.9648,-1.003;4.9044,.9951,-1.767;-.6113,-3.9361,-1.3086;3.4595,-.8186,3.1235;3.8702,.8954,3.1607;5.1049,-.3422,2.8049;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3905.9230219599 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">6.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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="-3.07907256"
                                 y3="-2.69139351"
                                 z3="-1.94186468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.07317102"
                                 y3="0.63552224"
                                 z3="0.70015535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.75730334"
                                 y3="-3.10350505"
                                 z3="-0.65788425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.50338711"
                                 y3="1.75126343"
                                 z3="-0.28701672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.72418981"
                                 y3="2.04681712"
                                 z3="1.68673281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.72391158"
                                 y3="0.20399938"
                                 z3="1.17624166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.84983802"
                                 y3="1.25700774"
                                 z3="1.21225244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.26548856"
                                 y3="-0.77229364"
                                 z3="1.04973725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.73342873"
                                 y3="0.4791741"
                                 z3="-3.00694323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.6901461"
                                 y3="-0.86387146"
                                 z3="1.70137649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.6386431"
                                 y3="-0.00703435"
                                 z3="-2.63715465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.32270521"
                                 y3="1.47932939"
                                 z3="1.40216863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.27620466"
                                 y3="0.91810003"
                                 z3="-0.87074262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.16206622"
                                 y3="-0.41693114"
                                 z3="-0.45911522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.73443071"
                                 y3="0.01678226"
                                 z3="1.23548227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.67821702"
                                 y3="0.9136886"
                                 z3="1.28072419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.46806852"
                                 y3="1.4513955"
                                 z3="0.09268083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.43310555"
                                 y3="1.12200121"
                                 z3="2.58688195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22260769"
                                 y3="2.92574632"
                                 z3="1.2878949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88900143"
                                 y3="-0.93922348"
                                 z3="-0.81720923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42188058"
                                 y3="-0.62470519"
                                 z3="-1.42745959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.5507612"
                                 y3="0.30781036"
                                 z3="-1.80339853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18339985"
                                 y3="-0.10599913"
                                 z3="-1.0746673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47947063"
                                 y3="-0.44561507"
                                 z3="0.88692038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.56492124"
                                 y3="0.55227745"
                                 z3="0.28196952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.98835501"
                                 y3="0.04253926"
                                 z3="-1.47785329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.71621596"
                                 y3="-2.30753009"
                                 z3="-0.9109059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.24673441"
                                 y3="0.57908751"
                                 z3="-1.02062175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.55517328"
                                 y3="-2.00396843"
                                 z3="-1.51167007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.49821039"
                                 y3="-2.86182182"
                                 z3="-1.24986375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.06963511"
                                 y3="-0.05130212"
                                 z3="2.66085462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.89023979"
                                 y3="1.14232699"
                                 z3="0.72167361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.55913282"
                                 y3="-0.16143845"
                                 z3="1.14776841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.41402238"
                                 y3="0.91449899"
                                 z3="0.00791486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.70715541"
                                 y3="2.51087304"
                                 z3="0.20320951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.92462702"
                                 y3="1.31862837"
                                 z3="-0.84190022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.88395697"
                                 y3="0.7019501"
                                 z3="3.43009235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.40513195"
                                 y3="0.62817151"
                                 z3="2.54041163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.61816716"
                                 y3="2.17818178"
                                 z3="2.79345364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.00758769"
                                 y3="3.38125759"
                                 z3="1.8896699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32363395"
                                 y3="3.29343114"
                                 z3="0.26236735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.27395307"
                                 y3="3.27554621"
                                 z3="1.68881332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04543127"
                                 y3="0.96482681"
                                 z3="-1.00302117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.90439833"
                                 y3="0.99514741"
                                 z3="-1.76704764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.61133594"
                                 y3="-3.93608174"
                                 z3="-1.30862887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.45954558"
                                 y3="-0.81855672"
                                 z3="3.12348781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.8701801"
                                 y3="0.89542489"
                                 z3="3.16066472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.10490076"
                                 y3="-0.34221947"
                                 z3="2.80494679">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.0791,-2.6914,-1.9419;-3.0732,.6355,.7002;1.7573,-3.1035,-.6579;6.5034,1.7513,-.287;5.7242,2.0468,1.6867;6.7239,.204,1.1762;-1.8498,1.257,1.2123;-3.2655,-.7723,1.0497;-2.7334,.4792,-3.0069;1.6901,-.8639,1.7014;2.6386,-.007,-2.6372;-4.3227,1.4793,1.4022;-3.2762,.9181,-.8707;2.1621,-.4169,-.4591;3.7344,.0168,1.2355;-5.6782,.9137,1.2807;-6.4681,1.4514,.0927;-6.4331,1.122,2.5869;-4.2226,2.9257,1.2879;.889,-.9392,-.8172;-1.4219,-.6247,-1.4275;-2.5508,.3078,-1.8034;-.1834,-.106,-1.0747;2.4795,-.4456,.8869;4.5649,.5523,.282;2.9884,.0425,-1.4779;.7162,-2.3075,-.9109;4.2467,.5791,-1.0206;-1.5552,-2.004,-1.5117;-.4982,-2.8618,-1.2499;4.0696,-.0513,2.6609;5.8902,1.1423,.7217;-5.5591,-.1614,1.1478;-7.414,.9145,.0079;-6.7072,2.5109,.2032;-5.9246,1.3186,-.8419;-5.884,.702,3.4301;-7.4051,.6282,2.5404;-6.6182,2.1782,2.7935;-5.0076,3.3813,1.8897;-4.3236,3.2934,.2624;-3.274,3.2755,1.6888;-.0454,.9648,-1.003;4.9044,.9951,-1.767;-.6113,-3.9361,-1.3086;3.4595,-.8186,3.1235;3.8702,.8954,3.1607;5.1049,-.3422,2.8049;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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 "1-OCTANOL"</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="-3.079073"
                        y3="-2.691394"
                        z3="-1.941865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.073171"
                        y3="0.635522"
                        z3="0.700155"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.757303"
                        y3="-3.103505"
                        z3="-0.657884"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.503387"
                        y3="1.751263"
                        z3="-0.287017"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.72419"
                        y3="2.046817"
                        z3="1.686733"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.723912"
                        y3="0.203999"
                        z3="1.176242"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.849838"
                        y3="1.257008"
                        z3="1.212252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.265489"
                        y3="-0.772294"
                        z3="1.049737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.733429"
                        y3="0.479174"
                        z3="-3.006943"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.690146"
                        y3="-0.863871"
                        z3="1.701376"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.638643"
                        y3="-0.007034"
                        z3="-2.637155"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.322705"
                        y3="1.479329"
                        z3="1.402169"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.276205"
                        y3="0.9181"
                        z3="-0.870743"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.162066"
                        y3="-0.416931"
                        z3="-0.459115"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.734431"
                        y3="0.016782"
                        z3="1.235482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.678217"
                        y3="0.913689"
                        z3="1.280724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.468069"
                        y3="1.451396"
                        z3="0.092681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.433106"
                        y3="1.122001"
                        z3="2.586882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.222608"
                        y3="2.925746"
                        z3="1.287895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.889001"
                        y3="-0.939223"
                        z3="-0.817209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.421881"
                        y3="-0.624705"
                        z3="-1.42746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.550761"
                        y3="0.30781"
                        z3="-1.803399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.1834"
                        y3="-0.105999"
                        z3="-1.074667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.479471"
                        y3="-0.445615"
                        z3="0.88692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.564921"
                        y3="0.552277"
                        z3="0.28197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.988355"
                        y3="0.042539"
                        z3="-1.477853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.716216"
                        y3="-2.30753"
                        z3="-0.910906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.246734"
                        y3="0.579088"
                        z3="-1.020622"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.555173"
                        y3="-2.003968"
                        z3="-1.51167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.49821"
                        y3="-2.861822"
                        z3="-1.249864"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.069635"
                        y3="-0.051302"
                        z3="2.660855"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.89024"
                        y3="1.142327"
                        z3="0.721674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.559133"
                        y3="-0.161438"
                        z3="1.147768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.414022"
                        y3="0.914499"
                        z3="0.007915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.707155"
                        y3="2.510873"
                        z3="0.20321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.924627"
                        y3="1.318628"
                        z3="-0.8419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.883957"
                        y3="0.70195"
                        z3="3.430092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.405132"
                        y3="0.628172"
                        z3="2.540412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.618167"
                        y3="2.178182"
                        z3="2.793454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.007588"
                        y3="3.381258"
                        z3="1.88967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.323634"
                        y3="3.293431"
                        z3="0.262367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.273953"
                        y3="3.275546"
                        z3="1.688813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.045431"
                        y3="0.964827"
                        z3="-1.003021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.904398"
                        y3="0.995147"
                        z3="-1.767048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.611336"
                        y3="-3.936082"
                        z3="-1.308629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.459546"
                        y3="-0.818557"
                        z3="3.123488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.87018"
                        y3="0.895425"
                        z3="3.160665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.104901"
                        y3="-0.342219"
                        z3="2.804947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.0791,-2.6914,-1.9419;-3.0732,.6355,.7002;1.7573,-3.1035,-.6579;6.5034,1.7513,-.287;5.7242,2.0468,1.6867;6.7239,.204,1.1762;-1.8498,1.257,1.2123;-3.2655,-.7723,1.0497;-2.7334,.4792,-3.0069;1.6901,-.8639,1.7014;2.6386,-.007,-2.6372;-4.3227,1.4793,1.4022;-3.2762,.9181,-.8707;2.1621,-.4169,-.4591;3.7344,.0168,1.2355;-5.6782,.9137,1.2807;-6.4681,1.4514,.0927;-6.4331,1.122,2.5869;-4.2226,2.9257,1.2879;.889,-.9392,-.8172;-1.4219,-.6247,-1.4275;-2.5508,.3078,-1.8034;-.1834,-.106,-1.0747;2.4795,-.4456,.8869;4.5649,.5523,.282;2.9884,.0425,-1.4779;.7162,-2.3075,-.9109;4.2467,.5791,-1.0206;-1.5552,-2.004,-1.5117;-.4982,-2.8618,-1.2499;4.0696,-.0513,2.6609;5.8902,1.1423,.7217;-5.5591,-.1614,1.1478;-7.414,.9145,.0079;-6.7072,2.5109,.2032;-5.9246,1.3186,-.8419;-5.884,.7019,3.4301;-7.4051,.6282,2.5404;-6.6182,2.1782,2.7935;-5.0076,3.3813,1.8897;-4.3236,3.2934,.2624;-3.274,3.2755,1.6888;-.0454,.9648,-1.003;4.9044,.9951,-1.767;-.6113,-3.9361,-1.3086;3.4595,-.8186,3.1235;3.8702,.8954,3.1607;5.1049,-.3422,2.8049;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3012.6396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.2846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.75566782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3905.92302196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6416.67868978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11258.62941843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4841.95072865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12271134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.66857205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.91290423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000020147613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000020147613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000040295227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.585651975594</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.1424 14.1663 14.2883 14.3403 14.3961 14.4542 14.5354 14.5983 14.6536 14.8411 14.9552 15.0147 15.0250 15.1267 15.2800 15.3376 15.4312 15.4623 15.5149 15.7772 15.8120 15.8773 15.9885 16.0597 16.1832 16.2217 16.2887 16.4541 16.5764 16.6102 16.8104 16.8388 17.0136 17.2095 17.3557 17.4772 17.5086 17.6490 17.7050 17.7773 17.8681 18.0364 18.0940 18.1436 18.3277 18.4414 18.4962 18.7055 18.7584 18.8818 18.9805 19.1047 19.2266 19.3977 19.5119 19.7021 19.9361 20.1196 20.2129 20.3269 20.3793 20.4968 20.6709 20.8543 21.0432 21.2038 21.2975 21.4821 21.5798 21.7398 21.8595 21.8850 21.9791 22.1402 22.2159 22.2970 22.3779 22.5466 22.6298 22.6699 22.7986 23.0297 23.1350 23.3620 23.4005 23.5922 23.8269 23.9365 24.1677 24.2397 24.4528 24.4761 24.7670 24.8342 24.8724 24.9318 25.0290 25.1718 25.2010 25.4133 25.5153 25.5818 25.7833 25.8716 25.9843 26.0773 26.1940 26.3319 26.5329 26.6663 26.7584 26.8983 27.0187 27.0702 27.1671 27.4119 27.4680 27.7241 27.7526 27.7962 27.9266 28.0028 28.1942 28.2799 28.4030 28.6532 28.7973 28.8867 28.9170 29.0186 29.2246 29.3580 29.4384 29.6380 29.8405 30.0037 30.0651 30.1560 30.3521 30.4992 30.6097 30.7016 30.8843 31.0653 31.1653 31.3482 31.5545 31.6205 31.8143 31.9327 32.0044 32.0274 32.2397 32.4547 32.5865 32.7493 32.9179 33.0272 33.0765 33.3547 33.4208 33.6518 33.7968 33.8165 33.9777 34.0334 34.2423 34.3372 34.4245 34.6001 34.8287 34.9316 35.3128 35.4277 35.6968 35.9506 35.9901 36.0940 36.2105 36.3574 36.5406 36.7763 36.9457 37.0613 37.3097 37.4353 37.4615 37.8272 37.9942 38.1116 38.1915 38.3671 38.4497 38.6863 38.7948 38.9396 39.0212 39.1471 39.2109 39.3740 39.7772 39.8160 39.9340 40.0178 40.1725 40.5123 40.6131 40.7701 40.9709 41.1482 41.2749 41.3728 41.6268 41.6980 41.9858 42.0393 42.1872 42.3234 42.4595 42.6595 42.8047 42.9025 43.0844 43.1433 43.3394 43.4125 43.6887 43.7357 43.9134 44.0025 44.0689 44.2210 44.2410 44.4932 44.5691 44.6252 44.9129 44.9408 45.0192 45.1926 45.4227 45.5197 45.6244 45.6598 45.9051 46.0020 46.0963 46.1334 46.3282 46.5164 46.5974 46.6988 46.9151 47.0374 47.3173 47.4764 47.5853 47.7355 47.8700 47.9582 48.0474 48.4583 48.6006 48.7086 48.8292 49.0751 49.4395 49.5661 49.6359 49.8642 49.9569 50.0209 50.3995 50.4868 50.5440 50.6520 50.8141 51.0497 51.3785 51.4312 51.6565 51.9017 52.0351 52.1109 52.4098 52.4701 52.6916 52.7105 53.0029 53.1622 53.4090 53.4826 53.6518 53.8606 54.1093 54.1893 54.4721 54.6046 54.7139 54.8592 55.0712 55.4025 55.7493 55.8161 55.9193 56.1502 56.3022 56.4319 56.9731 57.2528 57.3408 57.4855 57.5794 57.7700 57.8746 57.9476 58.1910 58.3750 58.4511 58.7371 58.8921 58.9848 59.3052 59.5398 59.7146 59.8260 59.9691 60.0921 60.2321 60.2833 60.6925 60.8548 61.0219 61.2031 61.5310 61.6018 61.8288 62.0624 62.2223 62.2943 62.6839 62.7112 62.9762 63.1156 63.2436 63.3954 63.6699 63.8798 64.0298 64.1747 64.2398 64.4530 64.7238 64.9803 65.0460 65.2870 65.4527 65.5262 65.5929 65.7943 65.8547 66.1211 66.4121 66.5804 66.6520 66.8221 66.8528 66.9827 67.1240 67.1810 67.4035 67.5101 67.6674 67.8451 68.1556 68.3045 68.7658 69.0499 69.2172 69.4745 69.7819 69.9985 70.1864 70.3999 70.5064 70.7841 70.9265 70.9967 71.1524 71.2815 71.6652 71.7517 71.8867 71.9749 72.1986 72.4652 72.7366 72.8362 73.1444 73.3107 73.6119 73.6967 73.9070 74.0749 74.4399 74.6184 74.8222 74.9208 75.0251 75.5951 75.7528 75.8421 76.2204 76.6218 76.7266 76.9265 77.0984 77.5232 77.6826 77.7385 77.9066 77.9845 78.0835 78.4103 78.4541 78.8012 79.0220 79.0956 79.2893 79.3765 79.5350 79.8408 79.9549 80.0357 80.0458 80.2613 80.3664 80.5599 80.6625 80.7882 80.9185 80.9794 81.1633 81.2134 81.3940 81.5254 81.7869 81.8440 81.9458 82.1073 82.1786 82.3981 82.4898 82.6324 82.8109 82.9309 83.0364 83.2104 83.3934 83.4424 83.7201 83.7603 84.0027 84.2479 84.3141 84.4306 84.4844 84.5780 84.8262 84.9242 84.9781 85.0670 85.2101 85.3472 85.5734 85.7093 85.8081 86.0092 86.2438 86.3128 86.5145 86.6306 86.7319 86.9106 86.9658 87.0144 87.2640 87.3223 87.5140 87.5444 87.7431 87.8650 87.9534 88.0195 88.1714 88.3396 88.3923 88.7868 88.8544 88.9263 88.9878 89.2698 89.3671 89.4626 89.5315 89.6183 89.8000 89.8788 90.0836 90.1517 90.3194 90.3886 90.6338 90.7402 90.9336 90.9629 91.0863 91.2746 91.4435 91.5580 91.5791 91.8344 92.0701 92.1444 92.2783 92.3641 92.4445 92.5278 92.8619 92.9266 93.1662 93.2472 93.3070 93.6009 93.7219 93.9931 94.0762 94.1282 94.3751 94.5052 94.5492 94.8857 94.9647 95.0791 95.1058 95.2130 95.3810 95.4420 95.5033 95.6697 95.7392 95.9277 95.9901 96.3616 96.4642 96.6605 96.9582 97.1284 97.2641 97.3543 97.4176 97.6446 97.7899 98.0100 98.1093 98.1982 98.3332 98.5819 98.7640 98.8956 98.9483 99.1932 99.3811 99.4368 99.5685 99.7402 99.9072 99.9471 100.1657 100.5314 100.5916 100.8860 100.9555 101.2130 101.2241 101.5029 101.6535 101.7968 101.8411 102.1196 102.4128 102.5072 102.7551 103.0038 103.1637 103.2753 103.6429 103.7523 104.0282 104.1650 104.2356 104.4303 104.6347 104.7173 104.9792 105.1593 105.2519 105.3210 105.4165 105.6524 105.9807 106.0815 106.4636 106.5115 106.7320 106.9986 107.1487 107.3117 107.5158 107.6625 108.0758 108.1864 108.3633 108.5676 108.9138 109.0500 109.1758 109.2625 109.4170 109.6885 109.9895 110.0308 110.3259 110.3829 110.5829 110.7457 110.7805 111.0320 111.1531 111.3432 111.5935 111.7680 111.9239 112.0244 112.2465 112.4476 112.5825 112.8268 113.2869 113.5158 113.6421 113.7389 113.9302 114.1728 114.3057 114.4120 114.5747 114.6320 114.7590 115.0119 115.1220 115.1678 115.1933 115.3894 115.5506 115.8565 116.0561 116.2779 116.3908 116.6397 116.7326 116.7707 116.9437 117.1737 117.2190 117.3589 117.5691 117.7381 117.7891 118.0759 118.1949 118.4150 118.6013 118.9016 118.9890 119.2340 119.4561 119.5525 119.6481 119.8222 120.0221 120.2028 120.2116 120.4241 120.5405 120.7724 120.8723 121.2310 121.6264 121.9635 122.0686 122.4214 122.5452 122.6448 122.7883 123.1034 123.2219 123.4229 123.8505 123.9539 124.1814 124.3707 124.6271 124.9634 125.2028 125.5674 125.8918 126.0112 126.2207 126.6213 127.1979 127.2468 127.3552 127.8222 128.3549 128.5712 128.8651 129.2787 129.4431 129.9020 130.1408 130.5228 130.7360 131.1104 131.4446 132.2217 132.4884 132.5884 132.9922 133.1520 133.2151 133.5029 133.7243 134.0414 134.3478 134.6066 134.9038 134.9768 135.5601 135.5892 135.7076 136.0646 136.3020 136.5177 136.8642 137.2437 137.5096 137.6580 137.8994 138.2760 138.5906 139.0170 139.1611 139.5416 139.7946 140.0048 140.3276 140.5510 140.7778 141.0859 141.2073 141.5679 141.7985 142.2361 142.3766 142.6849 142.8504 143.0243 143.3918 143.5406 143.6550 143.7046 143.7992 143.9187 143.9825 144.2584 144.5292 144.6260 144.6631 144.8147 144.9433 144.9708 145.1394 145.4499 145.4946 145.6031 145.7084 146.0949 146.2830 146.5023 146.5720 146.7982 146.9943 147.3083 147.4376 147.7106 147.9580 148.2430 148.2926 148.5940 148.7241 148.7753 149.0387 149.2695 149.5221 149.6339 149.8824 150.1016 150.1279 150.3250 150.3481 150.6608 150.8378 150.8615 151.2663 151.5016 151.5359 151.8079 151.9516 152.2198 152.5192 152.5522 152.7675 152.8034 153.0897 153.3551 153.5170 153.7891 154.0435 154.4699 154.7437 154.9741 155.3305 155.4838 155.5772 155.8472 155.9817 156.1270 156.6404 156.8043 157.0311 157.0553 157.3730 157.5105 157.8384 158.2806 158.8061 158.9299 159.4203 159.6788 159.9181 160.2926 160.6248 160.7627 160.7845 161.1692 161.6314 162.5885 163.7439 164.1642 165.0069 165.9683 166.8398 167.3729 167.5572 169.3980 170.1826 170.9896 171.7604 173.2297 175.3638 176.3128 176.4005 177.2481 177.6161 177.9938 178.2917 178.4932 178.9618 179.4694 179.9249 181.8554 183.3362 185.3625 185.8574 185.9812 186.3565 187.1854 187.6809 188.0924 188.2213 188.3317 188.3515 188.3919 188.6207 188.7210 188.7517 188.8425 189.1116 189.1282 189.1749 189.3959 189.4891 190.0366 190.6422 191.5132 192.0861 192.3693 192.8612 193.1207 194.4479 194.5098 194.9917 195.3552 195.5510 195.9895 196.1349 196.2364 196.6028 196.8722 197.2237 198.6300 200.0056 201.6527 202.8566 203.1690 205.0744 206.1686 206.9134 209.2891 210.2146 211.6143 213.4255 215.4769 217.1186 222.6030 224.3874 224.6753 227.7042 228.2370 228.7470 228.9606 230.2452 230.4573 232.5269 233.4796 235.4189 236.1052 239.1275 240.9287 241.3414 241.7175 244.3947 245.9847 247.0453 247.3707 248.1279 249.0177 250.3233 251.3847 260.4007 265.3715 274.1373 295.7043 298.7267 313.5364 614.7814 621.9579 623.6233 625.8865 626.9444 632.3799 633.5630 634.0569 635.5608 637.7788 642.9909 644.3530 646.0572 646.9482 647.8585 650.3118 650.7668 651.7235 715.8129 888.6230 896.8687 903.1996 907.5126 1194.5339 1199.5922 1199.7723 1200.1272 1201.6154 1558.6886 1560.0169 1565.0864 1565.1314</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.069765 0.885039 -0.211322 -0.159592 -0.161829 -0.162789 -0.578219 -0.565552 -0.523838 -0.461097 -0.459935 -0.190120 -0.396787 -0.071823 -0.099692 0.076592 -0.287867 -0.267718 -0.216377 0.005950 -0.046440 0.222293 -0.123390 0.410317 0.011399 0.349421 0.230575 -0.160129 0.125247 -0.172232 -0.198617 0.536286 0.067640 0.095555 0.083683 0.097371 0.089035 0.089723 0.082000 0.108735 0.102161 0.116898 0.141246 0.138140 0.130511 0.117669 0.139075 0.132570</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0698 15.1150 9.2113 9.1596 9.1618 9.1628 8.5782 8.5656 8.5238 8.4611 8.4599 7.1901 7.3968 7.0718 7.0997 5.9234 6.2879 6.2677 6.2164 5.9940 6.0464 5.7777 6.1234 5.5897 5.9886 5.6506 5.7694 6.1601 5.8748 6.1722 6.1986 5.4637 0.9324 0.9044 0.9163 0.9026 0.9110 0.9103 0.9180 0.8913 0.8978 0.8831 0.8588 0.8619 0.8695 0.8823 0.8609 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0698 0.8850 -0.2113 -0.1596 -0.1618 -0.1628 -0.5782 -0.5656 -0.5238 -0.4611 -0.4599 -0.1901 -0.3968 -0.0718 -0.0997 0.0766 -0.2879 -0.2677 -0.2164 0.0060 -0.0464 0.2223 -0.1234 0.4103 0.0114 0.3494 0.2306 -0.1601 0.1252 -0.1722 -0.1986 0.5363 0.0676 0.0956 0.0837 0.0974 0.0890 0.0897 0.0820 0.1087 0.1022 0.1169 0.1412 0.1381 0.1305 0.1177 0.1391 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2483 6.0130 1.0843 1.1508 1.1475 1.1436 1.8736 1.8895 1.9491 2.0576 2.0526 2.9193 2.6949 3.1082 3.3573 3.9156 3.9021 3.9104 3.9350 3.5130 3.6198 4.4625 4.0919 4.2348 3.9736 4.2191 4.1388 3.8772 3.8627 4.0538 3.8525 4.4155 1.0316 1.0072 0.9971 1.0266 1.0157 1.0039 1.0056 0.9894 0.9996 1.0146 1.0282 1.0217 1.0174 1.0159 0.9881 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2483 6.0130 1.0843 1.1508 1.1475 1.1436 1.8736 1.8895 1.9491 2.0576 2.0526 2.9193 2.6949 3.1082 3.3573 3.9156 3.9021 3.9104 3.9350 3.5130 3.6198 4.4625 4.0919 4.2348 3.9736 4.2191 4.1388 3.8772 3.8627 4.0538 3.8525 4.4155 1.0316 1.0072 0.9971 1.0266 1.0157 1.0039 1.0056 0.9894 0.9996 1.0146 1.0282 1.0217 1.0174 1.0159 0.9881 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0641 1.7602 1.7682 1.0812 1.1904 1.0356 1.1480 1.1300 1.1281 1.9245 1.8953 1.8972 0.9120 0.9152 1.4873 0.8044 1.1482 1.0971 1.1548 1.2068 0.8897 0.9490 0.9529 0.9987 0.9948 0.9809 0.9896 0.9969 0.9927 0.9827 0.9720 0.9855 0.9831 1.3967 1.3886 0.8714 1.4428 1.3308 0.9599 1.6652 0.9862 1.1287 1.4997 0.9630 1.3729 0.9723 0.9707 0.9752 0.9702</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 42 24 27 24 31 25 27 26 29 27 43 28 29 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029273925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.784941745481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.41768 59.63612 5.21845 17.92224 -17.54589 0.37635 18.16765 -15.13777 3.02988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.04599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.36769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
