<?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="-3.107928"
                        y3="-3.267773"
                        z3="-1.310525"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.066129"
                        y3="0.547596"
                        z3="0.703282"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.786676"
                        y3="-3.308272"
                        z3="-0.200858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.17587"
                        y3="2.001844"
                        z3="-0.794656"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.407306"
                        y3="2.516167"
                        z3="1.135284"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.615026"
                        y3="0.745179"
                        z3="0.87871"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.897067"
                        y3="1.376637"
                        z3="1.008927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.085084"
                        y3="-0.780627"
                        z3="1.317541"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.941781"
                        y3="-0.340389"
                        z3="-2.913162"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.723324"
                        y3="-0.730677"
                        z3="1.774183"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.475976"
                        y3="-0.517017"
                        z3="-2.681557"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.376082"
                        y3="1.358108"
                        z3="1.324368"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.372594"
                        y3="0.50373"
                        z3="-0.87599"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.087899"
                        y3="-0.595973"
                        z3="-0.449592"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.665207"
                        y3="0.229468"
                        z3="1.088507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.4862"
                        y3="2.798898"
                        z3="1.030004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.916206"
                        y3="3.542035"
                        z3="2.28829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.402919"
                        y3="3.119631"
                        z3="-0.145651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.621439"
                        y3="0.608349"
                        z3="1.334597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.831171"
                        y3="-1.224437"
                        z3="-0.669467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.511517"
                        y3="-1.090726"
                        z3="-1.231137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.684722"
                        y3="-0.268385"
                        z3="-1.713127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.283662"
                        y3="-0.481319"
                        z3="-1.014446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.44643"
                        y3="-0.384436"
                        z3="0.869636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.407545"
                        y3="0.692823"
                        z3="0.030785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.846387"
                        y3="-0.244173"
                        z3="-1.56028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.709464"
                        y3="-2.594316"
                        z3="-0.534033"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.056259"
                        y3="0.476281"
                        z3="-1.245694"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.594445"
                        y3="-2.468554"
                        z3="-1.078888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.495355"
                        y3="-3.23519"
                        z3="-0.726426"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.040727"
                        y3="0.406703"
                        z3="2.493874"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.66227"
                        y3="1.493989"
                        z3="0.31853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.485781"
                        y3="3.149523"
                        z3="0.77667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.912672"
                        y3="3.244065"
                        z3="2.621678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.218111"
                        y3="3.366084"
                        z3="3.107244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.946553"
                        y3="4.616446"
                        z3="2.099522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.114884"
                        y3="2.566641"
                        z3="-1.038943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.340574"
                        y3="4.184067"
                        z3="-0.377444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.449177"
                        y3="2.899271"
                        z3="0.074048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.50414"
                        y3="-0.318789"
                        z3="1.890746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.00267"
                        y3="0.371212"
                        z3="0.336617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.378146"
                        y3="1.194649"
                        z3="1.853811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.187377"
                        y3="0.591259"
                        z3="-1.121047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.645426"
                        y3="0.834175"
                        z3="-2.075093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.568655"
                        y3="-4.307275"
                        z3="-0.601889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.669265"
                        y3="1.350858"
                        z3="2.8859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.113712"
                        y3="0.347168"
                        z3="2.622435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.61158"
                        y3="-0.401453"
                        z3="3.073675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-3.1079,-3.2678,-1.3105;-3.0661,.5476,.7033;1.7867,-3.3083,-.2009;6.1759,2.0018,-.7947;5.4073,2.5162,1.1353;6.615,.7452,.8787;-1.8971,1.3766,1.0089;-3.0851,-.7806,1.3175;-2.9418,-.3404,-2.9132;1.7233,-.7307,1.7742;2.476,-.517,-2.6816;-4.3761,1.3581,1.3244;-3.3726,.5037,-.876;2.0879,-.596,-.4496;3.6652,.2295,1.0885;-4.4862,2.7989,1.03;-4.9162,3.542,2.2883;-5.4029,3.1196,-.1457;-5.6214,.6083,1.3346;.8312,-1.2244,-.6695;-1.5115,-1.0907,-1.2311;-2.6847,-.2684,-1.7131;-.2837,-.4813,-1.0144;2.4464,-.3844,.8696;4.4075,.6928,.0308;2.8464,-.2442,-1.5603;.7095,-2.5943,-.534;4.0563,.4763,-1.2457;-1.5944,-2.4686,-1.0789;-.4954,-3.2352,-.7264;4.0407,.4067,2.4939;5.6623,1.494,.3185;-3.4858,3.1495,.7767;-5.9127,3.2441,2.6217;-4.2181,3.3661,3.1072;-4.9466,4.6164,2.0995;-5.1149,2.5666,-1.0389;-5.3406,4.1841,-.3774;-6.4492,2.8993,.074;-5.5041,-.3188,1.8907;-6.0027,.3712,.3366;-6.3781,1.1946,1.8538;-.1874,.5913,-1.121;4.6454,.8342,-2.0751;-.5687,-4.3073,-.6019;3.6693,1.3509,2.8859;5.1137,.3472,2.6224;3.6116,-.4015,3.0737;</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">3911.2575580279 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">6.881e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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="-3.10792781"
                                 y3="-3.26777263"
                                 z3="-1.31052545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.06612946"
                                 y3="0.5475955"
                                 z3="0.70328176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.7866762"
                                 y3="-3.30827226"
                                 z3="-0.20085811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.17586978"
                                 y3="2.00184437"
                                 z3="-0.79465603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.4073055"
                                 y3="2.51616653"
                                 z3="1.13528445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.61502601"
                                 y3="0.74517857"
                                 z3="0.87871021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.89706679"
                                 y3="1.37663654"
                                 z3="1.00892729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.08508359"
                                 y3="-0.78062743"
                                 z3="1.31754105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.94178071"
                                 y3="-0.3403888"
                                 z3="-2.9131617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.72332389"
                                 y3="-0.73067677"
                                 z3="1.77418302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.47597591"
                                 y3="-0.51701736"
                                 z3="-2.68155717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.37608226"
                                 y3="1.35810828"
                                 z3="1.32436826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.37259434"
                                 y3="0.50373001"
                                 z3="-0.87598983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.08789947"
                                 y3="-0.59597343"
                                 z3="-0.44959226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.6652068"
                                 y3="0.22946797"
                                 z3="1.08850735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.48619978"
                                 y3="2.79889813"
                                 z3="1.03000394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.91620643"
                                 y3="3.54203543"
                                 z3="2.28828965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.40291866"
                                 y3="3.1196313"
                                 z3="-0.14565145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.621439"
                                 y3="0.6083486"
                                 z3="1.33459691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.83117109"
                                 y3="-1.22443677"
                                 z3="-0.66946689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51151714"
                                 y3="-1.09072589"
                                 z3="-1.23113746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.68472231"
                                 y3="-0.26838542"
                                 z3="-1.71312692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.28366174"
                                 y3="-0.4813194"
                                 z3="-1.01444633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.44642972"
                                 y3="-0.38443619"
                                 z3="0.86963631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.40754536"
                                 y3="0.69282296"
                                 z3="0.03078506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.84638737"
                                 y3="-0.24417269"
                                 z3="-1.56027967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.70946356"
                                 y3="-2.59431635"
                                 z3="-0.53403347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.05625919"
                                 y3="0.47628083"
                                 z3="-1.2456938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.59444526"
                                 y3="-2.46855406"
                                 z3="-1.07888847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.4953547"
                                 y3="-3.23518993"
                                 z3="-0.72642647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.04072731"
                                 y3="0.40670303"
                                 z3="2.4938743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.66227038"
                                 y3="1.49398927"
                                 z3="0.31853004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4857813"
                                 y3="3.14952291"
                                 z3="0.77667003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.91267219"
                                 y3="3.24406529"
                                 z3="2.62167775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.21811137"
                                 y3="3.36608411"
                                 z3="3.10724434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.94655304"
                                 y3="4.61644587"
                                 z3="2.0995223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.11488362"
                                 y3="2.56664059"
                                 z3="-1.038943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.34057387"
                                 y3="4.18406698"
                                 z3="-0.37744431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.44917743"
                                 y3="2.89927054"
                                 z3="0.07404753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.50413989"
                                 y3="-0.31878889"
                                 z3="1.89074601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.00267039"
                                 y3="0.37121225"
                                 z3="0.33661714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.3781461"
                                 y3="1.19464912"
                                 z3="1.85381093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.1873766"
                                 y3="0.59125938"
                                 z3="-1.121047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64542619"
                                 y3="0.83417534"
                                 z3="-2.07509256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.5686554"
                                 y3="-4.30727539"
                                 z3="-0.60188925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.66926538"
                                 y3="1.35085787"
                                 z3="2.88589953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.11371164"
                                 y3="0.34716805"
                                 z3="2.62243505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.61157994"
                                 y3="-0.40145298"
                                 z3="3.07367508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" 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:-3.1079,-3.2678,-1.3105;-3.0661,.5476,.7033;1.7867,-3.3083,-.2009;6.1759,2.0018,-.7947;5.4073,2.5162,1.1353;6.615,.7452,.8787;-1.8971,1.3766,1.0089;-3.0851,-.7806,1.3175;-2.9418,-.3404,-2.9132;1.7233,-.7307,1.7742;2.476,-.517,-2.6816;-4.3761,1.3581,1.3244;-3.3726,.5037,-.876;2.0879,-.596,-.4496;3.6652,.2295,1.0885;-4.4862,2.7989,1.03;-4.9162,3.542,2.2883;-5.4029,3.1196,-.1457;-5.6214,.6083,1.3346;.8312,-1.2244,-.6695;-1.5115,-1.0907,-1.2311;-2.6847,-.2684,-1.7131;-.2837,-.4813,-1.0144;2.4464,-.3844,.8696;4.4075,.6928,.0308;2.8464,-.2442,-1.5603;.7095,-2.5943,-.534;4.0563,.4763,-1.2457;-1.5944,-2.4686,-1.0789;-.4954,-3.2352,-.7264;4.0407,.4067,2.4939;5.6623,1.494,.3185;-3.4858,3.1495,.7767;-5.9127,3.2441,2.6217;-4.2181,3.3661,3.1072;-4.9466,4.6164,2.0995;-5.1149,2.5666,-1.0389;-5.3406,4.1841,-.3774;-6.4492,2.8993,.074;-5.5041,-.3188,1.8907;-6.0027,.3712,.3366;-6.3781,1.1946,1.8538;-.1874,.5913,-1.121;4.6454,.8342,-2.0751;-.5687,-4.3073,-.6019;3.6693,1.3509,2.8859;5.1137,.3472,2.6224;3.6116,-.4015,3.0737;</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="-3.107928"
                        y3="-3.267773"
                        z3="-1.310525"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.066129"
                        y3="0.547596"
                        z3="0.703282"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.786676"
                        y3="-3.308272"
                        z3="-0.200858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.17587"
                        y3="2.001844"
                        z3="-0.794656"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.407306"
                        y3="2.516167"
                        z3="1.135284"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.615026"
                        y3="0.745179"
                        z3="0.87871"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.897067"
                        y3="1.376637"
                        z3="1.008927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.085084"
                        y3="-0.780627"
                        z3="1.317541"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.941781"
                        y3="-0.340389"
                        z3="-2.913162"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.723324"
                        y3="-0.730677"
                        z3="1.774183"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.475976"
                        y3="-0.517017"
                        z3="-2.681557"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.376082"
                        y3="1.358108"
                        z3="1.324368"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.372594"
                        y3="0.50373"
                        z3="-0.87599"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.087899"
                        y3="-0.595973"
                        z3="-0.449592"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.665207"
                        y3="0.229468"
                        z3="1.088507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.4862"
                        y3="2.798898"
                        z3="1.030004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.916206"
                        y3="3.542035"
                        z3="2.28829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.402919"
                        y3="3.119631"
                        z3="-0.145651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.621439"
                        y3="0.608349"
                        z3="1.334597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.831171"
                        y3="-1.224437"
                        z3="-0.669467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.511517"
                        y3="-1.090726"
                        z3="-1.231137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.684722"
                        y3="-0.268385"
                        z3="-1.713127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.283662"
                        y3="-0.481319"
                        z3="-1.014446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.44643"
                        y3="-0.384436"
                        z3="0.869636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.407545"
                        y3="0.692823"
                        z3="0.030785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.846387"
                        y3="-0.244173"
                        z3="-1.56028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.709464"
                        y3="-2.594316"
                        z3="-0.534033"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.056259"
                        y3="0.476281"
                        z3="-1.245694"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.594445"
                        y3="-2.468554"
                        z3="-1.078888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.495355"
                        y3="-3.23519"
                        z3="-0.726426"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.040727"
                        y3="0.406703"
                        z3="2.493874"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.66227"
                        y3="1.493989"
                        z3="0.31853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.485781"
                        y3="3.149523"
                        z3="0.77667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.912672"
                        y3="3.244065"
                        z3="2.621678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.218111"
                        y3="3.366084"
                        z3="3.107244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.946553"
                        y3="4.616446"
                        z3="2.099522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.114884"
                        y3="2.566641"
                        z3="-1.038943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.340574"
                        y3="4.184067"
                        z3="-0.377444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.449177"
                        y3="2.899271"
                        z3="0.074048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.50414"
                        y3="-0.318789"
                        z3="1.890746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.00267"
                        y3="0.371212"
                        z3="0.336617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.378146"
                        y3="1.194649"
                        z3="1.853811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.187377"
                        y3="0.591259"
                        z3="-1.121047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.645426"
                        y3="0.834175"
                        z3="-2.075093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.568655"
                        y3="-4.307275"
                        z3="-0.601889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.669265"
                        y3="1.350858"
                        z3="2.8859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.113712"
                        y3="0.347168"
                        z3="2.622435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.61158"
                        y3="-0.401453"
                        z3="3.073675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-3.1079,-3.2678,-1.3105;-3.0661,.5476,.7033;1.7867,-3.3083,-.2009;6.1759,2.0018,-.7947;5.4073,2.5162,1.1353;6.615,.7452,.8787;-1.8971,1.3766,1.0089;-3.0851,-.7806,1.3175;-2.9418,-.3404,-2.9132;1.7233,-.7307,1.7742;2.476,-.517,-2.6816;-4.3761,1.3581,1.3244;-3.3726,.5037,-.876;2.0879,-.596,-.4496;3.6652,.2295,1.0885;-4.4862,2.7989,1.03;-4.9162,3.542,2.2883;-5.4029,3.1196,-.1457;-5.6214,.6083,1.3346;.8312,-1.2244,-.6695;-1.5115,-1.0907,-1.2311;-2.6847,-.2684,-1.7131;-.2837,-.4813,-1.0144;2.4464,-.3844,.8696;4.4075,.6928,.0308;2.8464,-.2442,-1.5603;.7095,-2.5943,-.534;4.0563,.4763,-1.2457;-1.5944,-2.4686,-1.0789;-.4954,-3.2352,-.7264;4.0407,.4067,2.4939;5.6623,1.494,.3185;-3.4858,3.1495,.7767;-5.9127,3.2441,2.6217;-4.2181,3.3661,3.1072;-4.9466,4.6164,2.0995;-5.1149,2.5666,-1.0389;-5.3406,4.1841,-.3774;-6.4492,2.8993,.074;-5.5041,-.3188,1.8907;-6.0027,.3712,.3366;-6.3781,1.1946,1.8538;-.1874,.5913,-1.121;4.6454,.8342,-2.0751;-.5687,-4.3073,-.6019;3.6693,1.3509,2.8859;5.1137,.3472,2.6224;3.6116,-.4015,3.0737;</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">2702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3019.5001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.7996</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">-2510.75594157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3911.25755803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6422.01349960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11269.26416135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4847.25066175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12242653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.66015241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.90421084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000135130309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000135130309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000270260617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.583956209452</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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                            units="nonsi:electronvolt">-2765.1043 -2425.4945 -675.7349 -675.7229 -675.7188 -675.0052 -522.9398 -522.9274 -522.4168 -522.4089 -521.9253 -394.6148 -394.3747 -392.6026 -391.3598 -287.1192 -283.9401 -283.1515 -282.3356 -282.2817 -282.1078 -281.5977 -281.0988 -280.4820 -280.2379 -280.2214 -280.1313 -280.1057 -280.0414 -279.7608 -278.8208 -278.7329 -260.3767 -223.0604 -199.2139 -198.9767 -198.9659 -167.3949 -167.3617 -167.3470 -39.6614 -37.0812 -37.0584 -36.9348 -33.0767 -32.9642 -32.0958 -30.9059 -30.2548 -29.6436 -29.4282 -28.1768 -27.6961 -26.8678 -26.1650 -25.7394 -24.1278 -24.0809 -23.9167 -22.9985 -22.7940 -21.9039 -21.5534 -21.3938 -20.9230 -20.6291 -20.1769 -19.9250 -19.7675 -19.6163 -19.1965 -18.6615 -18.3430 -17.9765 -17.5812 -17.3592 -17.0026 -16.6969 -16.4452 -16.1992 -16.1336 -16.0382 -15.9951 -15.5890 -15.5052 -15.3765 -15.1487 -15.0878 -14.8307 -14.7996 -14.7348 -14.6729 -14.5411 -14.5186 -14.4147 -14.3317 -14.3200 -14.2444 -14.0315 -13.9294 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14.1825 14.2026 14.3243 14.3534 14.3655 14.4527 14.5299 14.6260 14.6784 14.8697 14.9286 15.0414 15.1203 15.2431 15.2881 15.3099 15.3574 15.4548 15.5368 15.6357 15.8106 15.8695 15.9469 16.0121 16.0927 16.1988 16.3153 16.4695 16.5198 16.5772 16.6880 16.7376 17.0035 17.1109 17.2703 17.3577 17.3834 17.6418 17.7058 17.8100 17.8440 18.0292 18.1172 18.2644 18.3986 18.5194 18.6029 18.6878 18.8382 18.9421 19.0421 19.1155 19.2686 19.2881 19.5899 19.6432 19.7847 19.9414 20.1657 20.3590 20.4213 20.4863 20.6924 20.8004 21.0402 21.2151 21.4312 21.5207 21.5720 21.6903 21.8405 21.8695 21.9482 22.0012 22.1057 22.2177 22.4451 22.5440 22.7035 22.7335 22.7953 22.9377 23.1761 23.3287 23.3576 23.5753 23.6772 23.9015 23.9788 24.1967 24.2919 24.5781 24.6643 24.7411 24.9008 25.0458 25.1281 25.2399 25.3480 25.4442 25.5451 25.6663 25.7564 25.9878 26.0449 26.1420 26.2928 26.4454 26.5721 26.6509 26.8003 26.9140 26.9926 27.0710 27.2362 27.3354 27.4476 27.7020 27.7894 27.8281 27.9206 28.0962 28.1243 28.2179 28.4874 28.6424 28.7014 28.8506 28.9242 29.0774 29.1215 29.2817 29.4480 29.6281 29.7107 29.8706 30.0614 30.1540 30.3197 30.5385 30.6112 30.6917 30.8119 31.0257 31.1649 31.2727 31.5095 31.6831 31.7301 31.7855 32.0396 32.1499 32.1817 32.3698 32.5195 32.7426 32.8690 32.9691 33.0841 33.2638 33.3188 33.5249 33.6299 33.8910 34.0187 34.1017 34.2525 34.3935 34.4941 34.6851 34.9074 34.9637 35.2018 35.5343 35.6825 35.9748 36.1074 36.2449 36.3278 36.4175 36.5032 36.6466 36.8998 37.1025 37.2389 37.3790 37.5519 37.8346 37.8658 38.0604 38.2755 38.3788 38.5002 38.6148 38.7823 38.8591 38.9497 39.1103 39.2334 39.5453 39.5603 39.8754 39.9183 39.9879 40.1726 40.5295 40.6492 40.7327 41.0258 41.0997 41.3078 41.3614 41.5901 41.7133 41.8245 41.9928 42.1856 42.2810 42.4459 42.7212 42.7904 42.9440 43.0919 43.2464 43.4962 43.5804 43.6397 43.7975 43.9208 43.9792 44.0565 44.1721 44.2915 44.5104 44.6189 44.8070 44.8771 44.9461 45.1506 45.2585 45.3333 45.5420 45.6845 45.7212 45.8095 45.9049 46.0622 46.1095 46.2120 46.5436 46.6950 46.7546 46.9931 47.2351 47.2731 47.4501 47.6037 47.6515 47.8438 48.0413 48.1980 48.4434 48.5741 48.6840 48.9799 49.0115 49.2005 49.5645 49.6169 49.7205 49.9227 50.0042 50.0998 50.3706 50.5759 50.7014 51.0207 51.1387 51.4039 51.4547 51.5436 51.8587 52.0044 52.2059 52.4205 52.4658 52.6147 52.7499 52.9801 53.2614 53.3159 53.5137 53.5733 53.9203 54.1060 54.3314 54.4340 54.6657 54.7091 54.8194 55.1722 55.3187 55.5239 55.8147 55.8524 56.1775 56.3652 56.4807 56.9245 57.1141 57.4116 57.4873 57.5769 57.7786 57.9259 58.0121 58.1038 58.3933 58.5252 58.7411 58.9093 59.0446 59.2638 59.5442 59.6161 59.9203 60.0389 60.1015 60.2324 60.3327 60.5859 60.6337 60.9066 61.1488 61.3915 61.4656 61.6603 61.9425 62.3333 62.4420 62.7168 62.7427 62.9073 63.2839 63.3853 63.4028 63.7140 63.8169 64.0826 64.2951 64.3570 64.4990 64.8461 64.9362 65.1307 65.2275 65.2748 65.4738 65.5023 65.7090 65.9054 66.0340 66.2689 66.5132 66.5868 66.7288 66.8539 66.9917 67.0575 67.1837 67.3110 67.5806 67.7333 67.9402 68.1292 68.4554 68.7975 68.9350 69.2868 69.3615 69.7486 69.9385 70.2043 70.4478 70.4951 70.5980 70.7725 71.0411 71.2144 71.4186 71.5721 71.6435 71.9767 72.0501 72.1848 72.3859 72.6812 73.0359 73.1875 73.3926 73.4720 73.7713 73.9835 74.1044 74.4027 74.6439 74.7312 74.9090 75.0204 75.4565 75.6931 75.8330 76.2170 76.7612 76.9125 77.0030 77.2900 77.4789 77.6721 77.7110 77.7745 77.9648 78.0737 78.4210 78.5143 78.8550 78.8932 79.0177 79.3356 79.3726 79.5280 79.7738 80.0194 80.0505 80.0699 80.2301 80.4348 80.5548 80.6049 80.7553 80.8976 81.0186 81.1435 81.2235 81.2756 81.4568 81.7072 81.8145 81.9913 82.0446 82.2578 82.3576 82.4864 82.6286 82.7805 82.9193 82.9766 83.1970 83.3736 83.5320 83.5888 83.6860 84.1128 84.1899 84.3375 84.3629 84.4401 84.5167 84.5781 84.7485 84.9074 84.9794 85.3395 85.5482 85.5734 85.7651 85.8000 86.0947 86.2306 86.3820 86.4861 86.6165 86.7894 86.8717 86.9419 87.1433 87.3505 87.4226 87.5804 87.6550 87.7252 87.8208 87.9086 88.0407 88.2284 88.3148 88.4543 88.6276 88.8278 88.9195 88.9448 89.1074 89.2069 89.3465 89.4891 89.6135 89.7427 89.8176 89.9671 90.0008 90.3459 90.5700 90.6986 90.8245 90.8521 91.0632 91.1645 91.2669 91.4056 91.4646 91.5200 91.7866 92.0490 92.0921 92.3293 92.5243 92.5606 92.6642 92.8130 92.9311 92.9903 93.1198 93.1984 93.4073 93.6503 93.7683 93.8832 94.0827 94.4401 94.4936 94.6205 94.8330 94.9655 94.9964 95.0971 95.2098 95.3551 95.4303 95.5596 95.6155 95.7062 96.0031 96.1555 96.3154 96.4500 96.5757 96.9465 97.0800 97.2626 97.4372 97.4772 97.5393 97.8395 97.8807 98.1097 98.1845 98.5065 98.5619 98.6621 98.9025 99.0485 99.1916 99.3659 99.4754 99.7698 99.8212 99.9067 100.0429 100.0837 100.5568 100.5884 100.7354 100.8603 101.1644 101.2912 101.4408 101.5800 101.7416 101.8208 102.2121 102.4234 102.5238 102.6754 102.9616 103.1565 103.2158 103.5255 103.7465 103.9665 104.1671 104.2134 104.3873 104.5825 104.7011 105.0089 105.0909 105.1552 105.3330 105.5477 105.7061 105.8844 106.0669 106.4863 106.5943 106.7321 106.8707 107.2829 107.3427 107.4118 107.4627 107.9441 108.2304 108.3757 108.5558 108.9200 109.1355 109.1532 109.2362 109.4604 109.6271 110.0224 110.1360 110.2944 110.4057 110.6159 110.7151 110.8376 111.1132 111.2577 111.3703 111.7370 111.7560 111.9716 112.0484 112.3553 112.5887 112.7382 112.8212 113.2170 113.5228 113.5619 113.8408 113.9232 114.2051 114.2138 114.3363 114.4248 114.6613 114.8389 114.9494 115.0687 115.1482 115.3393 115.3476 115.6410 115.8394 115.9258 116.2529 116.4741 116.5525 116.6764 116.7518 116.8265 116.9901 117.2432 117.3506 117.6037 117.7562 117.8928 117.9144 118.0589 118.2432 118.6263 118.8164 118.9412 119.2125 119.4147 119.5543 119.7124 119.8313 119.8784 120.1742 120.2134 120.4614 120.5559 120.7081 120.9861 121.3978 121.6526 121.8047 122.1129 122.4007 122.4785 122.6762 122.7213 123.1481 123.3646 123.4276 123.8479 123.9449 124.2203 124.3374 124.8182 124.8365 125.2888 125.4411 125.8362 125.9491 126.2674 126.5507 127.0881 127.2894 127.3814 127.7566 128.5880 128.7936 128.9979 129.3145 129.3797 129.9626 130.2510 130.5987 130.6908 131.1255 131.3439 132.1275 132.3860 132.5678 132.9542 133.1057 133.2510 133.4310 133.6670 133.9521 134.1588 134.7041 134.8693 134.9950 135.5859 135.7088 135.9724 136.1230 136.1553 136.3948 136.9694 137.2401 137.6256 137.6726 137.8941 138.1953 138.7291 138.9589 139.1279 139.6092 139.9273 140.1678 140.4251 140.5869 140.6880 141.2515 141.3709 141.6122 141.7083 142.0567 142.5222 142.6999 142.8918 143.1207 143.3718 143.4716 143.7222 143.7543 143.8375 143.8895 143.9819 144.1411 144.5883 144.6253 144.6978 144.7853 144.8677 144.9766 145.2362 145.3488 145.5136 145.5554 145.6099 146.0320 146.2782 146.3695 146.6735 147.0484 147.1448 147.3320 147.4270 147.6033 147.9523 148.2060 148.2874 148.4949 148.7125 148.7548 149.0421 149.2166 149.4575 149.6811 149.8425 150.1077 150.2589 150.3633 150.4987 150.6799 150.9250 151.0372 151.2957 151.4038 151.5324 151.8360 151.8948 152.3248 152.4648 152.6809 152.7644 152.8508 153.0277 153.1413 153.4672 153.9108 154.2073 154.4680 154.4846 154.8127 155.0433 155.4400 155.6390 155.7316 155.8053 156.1627 156.6273 156.8100 156.9160 157.1172 157.3002 157.4612 157.7830 158.2704 158.7229 158.8772 159.5440 159.6950 159.9500 160.1814 160.6182 160.7918 160.8607 161.1186 161.6088 162.4246 163.8489 164.1572 164.7171 166.0101 166.6844 167.4382 167.5675 169.4509 170.1323 170.8598 171.7115 173.2628 175.3668 176.2305 176.3772 177.2038 177.7363 178.0137 178.3287 178.4634 178.8954 179.4290 179.8743 181.8475 183.2277 185.3496 185.7348 185.9186 186.2770 187.1801 187.7403 188.0450 188.1927 188.3260 188.3351 188.3921 188.6265 188.7174 188.7330 188.8369 189.1193 189.1460 189.1676 189.3950 189.4889 190.0234 190.6300 191.4841 192.0923 192.3870 192.8678 193.1156 194.4230 194.5373 194.8090 195.3530 195.5231 196.0103 196.1261 196.2354 196.5867 196.8455 197.2593 198.5963 200.0005 201.6018 202.8975 203.1577 205.1064 206.1811 206.9031 209.3053 210.2792 211.6277 213.4628 215.4801 217.1701 222.6139 224.4118 224.6028 227.6879 228.1988 228.7211 228.9710 230.2380 230.4325 232.5299 233.5371 235.4391 236.1019 239.1181 240.9539 241.3419 241.7088 244.3947 246.0008 247.0302 247.3482 248.1188 248.9777 250.3712 251.3908 260.5562 265.2603 274.1088 295.6517 298.6427 313.5139 614.7629 621.9991 623.5979 625.9411 626.9011 632.2774 633.5233 634.0478 635.5828 637.7093 642.9263 644.3087 645.9123 646.9424 647.7644 650.1384 650.8021 651.7366 715.5506 888.6028 896.8367 903.2552 907.4910 1194.4968 1199.2521 1199.6752 1200.1082 1201.4604 1558.7798 1559.9944 1565.0849 1565.0873</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">-0.069945 0.889079 -0.211005 -0.159192 -0.161591 -0.163414 -0.578586 -0.569541 -0.520849 -0.461371 -0.459820 -0.194351 -0.389893 -0.071575 -0.100900 0.079920 -0.265256 -0.287094 -0.217349 0.002061 -0.058282 0.213761 -0.111146 0.413184 0.009366 0.351001 0.233942 -0.162422 0.129010 -0.175926 -0.194547 0.537453 0.066318 0.081419 0.088196 0.088297 0.096906 0.096619 0.082237 0.115847 0.104963 0.108887 0.140895 0.138097 0.130331 0.139507 0.129945 0.116814</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">17.0699 15.1109 9.2110 9.1592 9.1616 9.1634 8.5786 8.5695 8.5208 8.4614 8.4598 7.1944 7.3899 7.0716 7.1009 5.9201 6.2653 6.2871 6.2173 5.9979 6.0583 5.7862 6.1111 5.5868 5.9906 5.6490 5.7661 6.1624 5.8710 6.1759 6.1945 5.4625 0.9337 0.9186 0.9118 0.9117 0.9031 0.9034 0.9178 0.8842 0.8950 0.8911 0.8591 0.8619 0.8697 0.8605 0.8701 0.8832</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">-0.0699 0.8891 -0.2110 -0.1592 -0.1616 -0.1634 -0.5786 -0.5695 -0.5208 -0.4614 -0.4598 -0.1944 -0.3899 -0.0716 -0.1009 0.0799 -0.2653 -0.2871 -0.2173 0.0021 -0.0583 0.2138 -0.1111 0.4132 0.0094 0.3510 0.2339 -0.1624 0.1290 -0.1759 -0.1945 0.5375 0.0663 0.0814 0.0882 0.0883 0.0969 0.0966 0.0822 0.1158 0.1050 0.1089 0.1409 0.1381 0.1303 0.1395 0.1299 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2479 6.0018 1.0843 1.1511 1.1484 1.1428 1.8723 1.8813 1.9528 2.0576 2.0528 2.9186 2.7009 3.1093 3.3619 3.9111 3.9137 3.8930 3.9380 3.5219 3.6274 4.4725 4.0797 4.2313 3.9708 4.2167 4.1350 3.8775 3.8593 4.0530 3.8602 4.4170 1.0329 1.0062 1.0160 1.0044 1.0308 1.0064 0.9979 1.0137 0.9975 0.9900 1.0299 1.0218 1.0175 0.9877 1.0064 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2479 6.0018 1.0843 1.1511 1.1484 1.1428 1.8723 1.8813 1.9528 2.0576 2.0528 2.9186 2.7009 3.1093 3.3619 3.9111 3.9137 3.8930 3.9380 3.5219 3.6274 4.4725 4.0797 4.2313 3.9708 4.2167 4.1350 3.8775 3.8593 4.0530 3.8602 4.4170 1.0329 1.0062 1.0160 1.0044 1.0308 1.0064 0.9979 1.0137 0.9975 0.9900 1.0299 1.0218 1.0175 0.9877 1.0064 1.0112</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">1.0671 1.7503 1.7607 1.0851 1.1927 1.0385 1.1494 1.1314 1.1257 1.9323 1.8952 1.8972 0.9028 0.9157 1.4898 0.8016 1.1501 1.0956 1.1525 1.2102 0.8937 0.9535 0.9482 1.0006 0.9834 0.9966 0.9932 0.9909 0.9949 0.9800 0.9837 0.9851 0.9726 1.3998 1.3905 0.8699 1.4393 1.3302 0.9555 1.6647 0.9843 1.1292 1.4924 0.9631 1.3769 0.9728 0.9758 0.9696 0.9717</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">-0.029217786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.785159354332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.54704 54.87891 5.33186 25.14563 -23.74738 1.39825 16.22356 -13.51149 2.71207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.14322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.61483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
