<?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="-3.021374"
                        y3="-1.840353"
                        z3="-1.693993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.309458"
                        y3="0.709715"
                        z3="1.796072"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.965972"
                        y3="-2.328319"
                        z3="-1.825796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.133608"
                        y3="1.166352"
                        z3="-0.67079"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.694739"
                        y3="1.583933"
                        z3="1.382533"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.129489"
                        y3="-0.435452"
                        z3="0.749563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.079017"
                        y3="2.125116"
                        z3="2.094456"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.577239"
                        y3="-0.146962"
                        z3="2.950842"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.544326"
                        y3="1.769498"
                        z3="-0.384826"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.344199"
                        y3="-1.220704"
                        z3="1.591808"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.60164"
                        y3="0.891105"
                        z3="-2.397047"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.694175"
                        y3="0.644167"
                        z3="0.872706"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.077578"
                        y3="-0.005409"
                        z3="1.024897"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.460303"
                        y3="-0.102684"
                        z3="-0.366149"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.29839"
                        y3="-0.177101"
                        z3="1.092436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.923028"
                        y3="1.674704"
                        z3="-0.15799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.333084"
                        y3="2.229475"
                        z3="-0.013259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.679998"
                        y3="1.184749"
                        z3="-1.580584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.172286"
                        y3="-0.692797"
                        z3="0.55603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.124561"
                        y3="-0.500072"
                        z3="-0.644446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.260391"
                        y3="-0.194601"
                        z3="-0.456471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.403717"
                        y3="0.632239"
                        z3="0.076456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.038698"
                        y3="0.218982"
                        z3="-0.184817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.998278"
                        y3="-0.548763"
                        z3="0.825143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.04606"
                        y3="0.453637"
                        z3="0.130494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.152711"
                        y3="0.577067"
                        z3="-1.36059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.908342"
                        y3="-1.635554"
                        z3="-1.403721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.532513"
                        y3="0.840349"
                        z3="-1.046806"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.43495"
                        y3="-1.323897"
                        z3="-1.246426"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.360538"
                        y3="-2.055192"
                        z3="-1.731834"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.814528"
                        y3="-0.611305"
                        z3="2.394496"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.515499"
                        y3="0.695673"
                        z3="0.403688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.22863"
                        y3="2.488998"
                        z3="0.03862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.089685"
                        y3="1.460043"
                        z3="-0.178845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.491064"
                        y3="2.655682"
                        z3="0.977216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.503229"
                        y3="3.018189"
                        z3="-0.747143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.70804"
                        y3="0.709222"
                        z3="-1.700577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.716669"
                        y3="2.033757"
                        z3="-2.263755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.443137"
                        y3="0.475518"
                        z3="-1.904472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.213552"
                        y3="-1.307394"
                        z3="1.451488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.56569"
                        y3="-1.209872"
                        z3="-0.190773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.189849"
                        y3="-0.620987"
                        z3="0.175549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.207445"
                        y3="1.107698"
                        z3="0.410142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.12624"
                        y3="1.334768"
                        z3="-1.798589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.503412"
                        y3="-2.931396"
                        z3="-2.349827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.163318"
                        y3="-1.639482"
                        z3="2.354172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.020267"
                        y3="-0.536408"
                        z3="3.127566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.610689"
                        y3="0.034009"
                        z3="2.735946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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:-3.0214,-1.8404,-1.694;-4.3095,.7097,1.7961;1.966,-2.3283,-1.8258;7.1336,1.1664,-.6708;6.6947,1.5839,1.3825;7.1295,-.4355,.7496;-4.079,2.1251,2.0945;-4.5772,-.147,2.9508;-2.5443,1.7695,-.3848;2.3442,-1.2207,1.5918;2.6016,.8911,-2.397;-5.6942,.6442,.8727;-3.0776,-.0054,1.0249;2.4603,-.1027,-.3661;4.2984,-.1771,1.0924;-5.923,1.6747,-.158;-7.3331,2.2295,-.0133;-5.68,1.1847,-1.5806;-6.1723,-.6928,.556;1.1246,-.5001,-.6444;-1.2604,-.1946,-.4565;-2.4037,.6322,.0765;.0387,.219,-.1848;2.9983,-.5488,.8251;5.0461,.4536,.1305;3.1527,.5771,-1.3606;.9083,-1.6356,-1.4037;4.5325,.8403,-1.0468;-1.4349,-1.3239,-1.2464;-.3605,-2.0552,-1.7318;4.8145,-.6113,2.3945;6.5155,.6957,.4037;-5.2286,2.489,.0386;-8.0897,1.46,-.1788;-7.4911,2.6557,.9772;-7.5032,3.0182,-.7471;-4.708,.7092,-1.7006;-5.7167,2.0338,-2.2638;-6.4431,.4755,-1.9045;-6.2136,-1.3074,1.4515;-5.5657,-1.2099,-.1908;-7.1898,-.621,.1755;.2074,1.1077,.4101;5.1262,1.3348,-1.7986;-.5034,-2.9314,-2.3498;5.1633,-1.6395,2.3542;4.0203,-.5364,3.1276;5.6107,.034,2.7359;</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">3812.5114900439 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">1.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.740 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="-3.02137438"
                                 y3="-1.84035302"
                                 z3="-1.69399298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.30945768"
                                 y3="0.70971491"
                                 z3="1.79607236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.96597178"
                                 y3="-2.32831939"
                                 z3="-1.82579646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.13360818"
                                 y3="1.16635179"
                                 z3="-0.67078992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.69473889"
                                 y3="1.58393267"
                                 z3="1.38253308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.1294886"
                                 y3="-0.43545216"
                                 z3="0.74956284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.07901677"
                                 y3="2.12511589"
                                 z3="2.09445586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.57723941"
                                 y3="-0.14696247"
                                 z3="2.95084184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.54432591"
                                 y3="1.76949803"
                                 z3="-0.38482647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.34419887"
                                 y3="-1.22070431"
                                 z3="1.59180784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.60163968"
                                 y3="0.8911051"
                                 z3="-2.39704739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.69417465"
                                 y3="0.64416747"
                                 z3="0.87270568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.0775784"
                                 y3="-0.00540924"
                                 z3="1.02489729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.46030343"
                                 y3="-0.1026835"
                                 z3="-0.36614893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="4.29839013"
                                 y3="-0.17710069"
                                 z3="1.09243632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.92302807"
                                 y3="1.67470446"
                                 z3="-0.1579899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-7.33308373"
                                 y3="2.2294755"
                                 z3="-0.0132588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.67999803"
                                 y3="1.18474931"
                                 z3="-1.58058401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.17228603"
                                 y3="-0.69279703"
                                 z3="0.55603013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.12456079"
                                 y3="-0.50007233"
                                 z3="-0.64444602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.26039121"
                                 y3="-0.19460084"
                                 z3="-0.45647076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40371671"
                                 y3="0.63223934"
                                 z3="0.07645566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03869752"
                                 y3="0.21898174"
                                 z3="-0.18481683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99827825"
                                 y3="-0.5487628"
                                 z3="0.82514276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.04606029"
                                 y3="0.45363742"
                                 z3="0.13049364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.15271124"
                                 y3="0.57706719"
                                 z3="-1.36058981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.90834189"
                                 y3="-1.63555445"
                                 z3="-1.40372066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.53251276"
                                 y3="0.8403493"
                                 z3="-1.04680562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.43494985"
                                 y3="-1.32389738"
                                 z3="-1.24642636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.36053758"
                                 y3="-2.05519202"
                                 z3="-1.73183438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.81452776"
                                 y3="-0.61130529"
                                 z3="2.3944962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.5154989"
                                 y3="0.69567324"
                                 z3="0.40368807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.22862967"
                                 y3="2.48899805"
                                 z3="0.03862008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.08968539"
                                 y3="1.46004341"
                                 z3="-0.17884497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.49106391"
                                 y3="2.65568243"
                                 z3="0.97721614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.50322862"
                                 y3="3.01818937"
                                 z3="-0.74714274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.70804037"
                                 y3="0.70922242"
                                 z3="-1.70057703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.71666905"
                                 y3="2.0337575"
                                 z3="-2.2637547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.44313689"
                                 y3="0.47551759"
                                 z3="-1.904472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.21355204"
                                 y3="-1.3073945"
                                 z3="1.45148772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.56569043"
                                 y3="-1.20987232"
                                 z3="-0.19077314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.18984852"
                                 y3="-0.62098732"
                                 z3="0.17554907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.20744477"
                                 y3="1.10769756"
                                 z3="0.41014172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.12623965"
                                 y3="1.33476795"
                                 z3="-1.79858853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.50341178"
                                 y3="-2.93139561"
                                 z3="-2.34982729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.16331756"
                                 y3="-1.63948166"
                                 z3="2.35417232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.02026698"
                                 y3="-0.53640819"
                                 z3="3.12756633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.61068923"
                                 y3="0.03400917"
                                 z3="2.73594605">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" 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:-3.0214,-1.8404,-1.694;-4.3095,.7097,1.7961;1.966,-2.3283,-1.8258;7.1336,1.1664,-.6708;6.6947,1.5839,1.3825;7.1295,-.4355,.7496;-4.079,2.1251,2.0945;-4.5772,-.147,2.9508;-2.5443,1.7695,-.3848;2.3442,-1.2207,1.5918;2.6016,.8911,-2.397;-5.6942,.6442,.8727;-3.0776,-.0054,1.0249;2.4603,-.1027,-.3661;4.2984,-.1771,1.0924;-5.923,1.6747,-.158;-7.3331,2.2295,-.0133;-5.68,1.1847,-1.5806;-6.1723,-.6928,.556;1.1246,-.5001,-.6444;-1.2604,-.1946,-.4565;-2.4037,.6322,.0765;.0387,.219,-.1848;2.9983,-.5488,.8251;5.0461,.4536,.1305;3.1527,.5771,-1.3606;.9083,-1.6356,-1.4037;4.5325,.8403,-1.0468;-1.4349,-1.3239,-1.2464;-.3605,-2.0552,-1.7318;4.8145,-.6113,2.3945;6.5155,.6957,.4037;-5.2286,2.489,.0386;-8.0897,1.46,-.1788;-7.4911,2.6557,.9772;-7.5032,3.0182,-.7471;-4.708,.7092,-1.7006;-5.7167,2.0338,-2.2638;-6.4431,.4755,-1.9045;-6.2136,-1.3074,1.4515;-5.5657,-1.2099,-.1908;-7.1898,-.621,.1755;.2074,1.1077,.4101;5.1262,1.3348,-1.7986;-.5034,-2.9314,-2.3498;5.1633,-1.6395,2.3542;4.0203,-.5364,3.1276;5.6107,.034,2.7359;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.021374"
                        y3="-1.840353"
                        z3="-1.693993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.309458"
                        y3="0.709715"
                        z3="1.796072"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.965972"
                        y3="-2.328319"
                        z3="-1.825796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.133608"
                        y3="1.166352"
                        z3="-0.67079"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.694739"
                        y3="1.583933"
                        z3="1.382533"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.129489"
                        y3="-0.435452"
                        z3="0.749563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.079017"
                        y3="2.125116"
                        z3="2.094456"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.577239"
                        y3="-0.146962"
                        z3="2.950842"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.544326"
                        y3="1.769498"
                        z3="-0.384826"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.344199"
                        y3="-1.220704"
                        z3="1.591808"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.60164"
                        y3="0.891105"
                        z3="-2.397047"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.694175"
                        y3="0.644167"
                        z3="0.872706"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.077578"
                        y3="-0.005409"
                        z3="1.024897"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.460303"
                        y3="-0.102684"
                        z3="-0.366149"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.29839"
                        y3="-0.177101"
                        z3="1.092436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.923028"
                        y3="1.674704"
                        z3="-0.15799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.333084"
                        y3="2.229475"
                        z3="-0.013259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.679998"
                        y3="1.184749"
                        z3="-1.580584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.172286"
                        y3="-0.692797"
                        z3="0.55603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.124561"
                        y3="-0.500072"
                        z3="-0.644446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.260391"
                        y3="-0.194601"
                        z3="-0.456471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.403717"
                        y3="0.632239"
                        z3="0.076456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.038698"
                        y3="0.218982"
                        z3="-0.184817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.998278"
                        y3="-0.548763"
                        z3="0.825143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.04606"
                        y3="0.453637"
                        z3="0.130494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.152711"
                        y3="0.577067"
                        z3="-1.36059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.908342"
                        y3="-1.635554"
                        z3="-1.403721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.532513"
                        y3="0.840349"
                        z3="-1.046806"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.43495"
                        y3="-1.323897"
                        z3="-1.246426"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.360538"
                        y3="-2.055192"
                        z3="-1.731834"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.814528"
                        y3="-0.611305"
                        z3="2.394496"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.515499"
                        y3="0.695673"
                        z3="0.403688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.22863"
                        y3="2.488998"
                        z3="0.03862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.089685"
                        y3="1.460043"
                        z3="-0.178845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.491064"
                        y3="2.655682"
                        z3="0.977216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.503229"
                        y3="3.018189"
                        z3="-0.747143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.70804"
                        y3="0.709222"
                        z3="-1.700577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.716669"
                        y3="2.033757"
                        z3="-2.263755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.443137"
                        y3="0.475518"
                        z3="-1.904472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.213552"
                        y3="-1.307394"
                        z3="1.451488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.56569"
                        y3="-1.209872"
                        z3="-0.190773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.189849"
                        y3="-0.620987"
                        z3="0.175549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.207445"
                        y3="1.107698"
                        z3="0.410142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.12624"
                        y3="1.334768"
                        z3="-1.798589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.503412"
                        y3="-2.931396"
                        z3="-2.349827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.163318"
                        y3="-1.639482"
                        z3="2.354172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.020267"
                        y3="-0.536408"
                        z3="3.127566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.610689"
                        y3="0.034009"
                        z3="2.735946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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:-3.0214,-1.8404,-1.694;-4.3095,.7097,1.7961;1.966,-2.3283,-1.8258;7.1336,1.1664,-.6708;6.6947,1.5839,1.3825;7.1295,-.4355,.7496;-4.079,2.1251,2.0945;-4.5772,-.147,2.9508;-2.5443,1.7695,-.3848;2.3442,-1.2207,1.5918;2.6016,.8911,-2.397;-5.6942,.6442,.8727;-3.0776,-.0054,1.0249;2.4603,-.1027,-.3661;4.2984,-.1771,1.0924;-5.923,1.6747,-.158;-7.3331,2.2295,-.0133;-5.68,1.1847,-1.5806;-6.1723,-.6928,.556;1.1246,-.5001,-.6444;-1.2604,-.1946,-.4565;-2.4037,.6322,.0765;.0387,.219,-.1848;2.9983,-.5488,.8251;5.0461,.4536,.1305;3.1527,.5771,-1.3606;.9083,-1.6356,-1.4037;4.5325,.8403,-1.0468;-1.4349,-1.3239,-1.2464;-.3605,-2.0552,-1.7318;4.8145,-.6113,2.3945;6.5155,.6957,.4037;-5.2286,2.489,.0386;-8.0897,1.46,-.1788;-7.4911,2.6557,.9772;-7.5032,3.0182,-.7471;-4.708,.7092,-1.7006;-5.7167,2.0338,-2.2638;-6.4431,.4755,-1.9045;-6.2136,-1.3074,1.4515;-5.5657,-1.2099,-.1908;-7.1898,-.621,.1755;.2074,1.1077,.4101;5.1262,1.3348,-1.7986;-.5034,-2.9314,-2.3498;5.1633,-1.6395,2.3542;4.0203,-.5364,3.1276;5.6107,.034,2.7359;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960.1903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1576.2998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.76256149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3812.51149004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6323.27405154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11070.33018534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4747.05613380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14681628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.69074764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.92818615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000067681752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000067681752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000135363504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.591634297095</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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13.8064 13.8815 13.9842 14.0133 14.1259 14.3039 14.3602 14.4699 14.6043 14.6376 14.7595 14.8122 14.8935 14.9422 15.0603 15.1486 15.2840 15.3853 15.4767 15.5474 15.6431 15.6965 15.8565 15.8801 15.9878 16.0134 16.1810 16.2375 16.2886 16.4250 16.5091 16.6594 16.7255 16.8440 16.9652 17.1809 17.2793 17.3929 17.5938 17.6056 17.7914 17.8645 17.9240 18.0563 18.1201 18.2070 18.3778 18.4765 18.6503 18.7156 18.7904 18.8963 19.0173 19.0875 19.1885 19.3661 19.5153 19.5867 19.7276 19.9266 20.2270 20.3437 20.3764 20.4634 20.6748 20.7879 21.2073 21.2781 21.3528 21.3897 21.5850 21.6344 21.7409 21.8090 21.9472 22.1215 22.2083 22.2874 22.4450 22.5134 22.5983 22.6709 22.8561 22.9441 23.0563 23.2234 23.4015 23.5587 23.6953 23.8506 24.0244 24.1764 24.2950 24.4221 24.5050 24.5762 24.7209 24.8592 25.0104 25.2186 25.4254 25.4805 25.5907 25.6367 25.8064 25.8586 26.0580 26.1304 26.2487 26.3072 26.4056 26.5524 26.7936 26.8304 26.9540 27.1280 27.1596 27.3179 27.4112 27.6851 27.8080 27.8694 28.0522 28.2832 28.3252 28.3717 28.5667 28.6892 28.7182 28.8699 29.0179 29.0898 29.2614 29.4206 29.5305 29.7705 29.9123 30.0091 30.1793 30.2754 30.4226 30.5724 30.6218 30.6953 30.7699 30.9363 31.0285 31.1024 31.3664 31.4427 31.5701 32.0172 32.1091 32.3292 32.4198 32.4830 32.5869 32.6758 32.8866 33.0203 33.2079 33.2358 33.4122 33.6062 33.7609 33.8583 34.1342 34.1964 34.3200 34.5192 34.7045 34.8942 35.1957 35.2960 35.4444 35.6319 35.8681 36.0572 36.0910 36.3293 36.3972 36.5395 36.7353 36.9516 37.1341 37.2328 37.4203 37.5105 37.6032 37.7216 37.9529 38.0558 38.2005 38.4003 38.4974 38.5526 38.7750 38.8921 38.9937 39.1719 39.2912 39.4972 39.5629 39.6692 39.8710 39.9483 40.2136 40.3794 40.5979 40.6918 40.8405 41.0286 41.1208 41.3631 41.4510 41.6663 41.7951 41.9629 42.0933 42.2057 42.3539 42.4822 42.8101 42.8721 43.0120 43.1750 43.2900 43.3680 43.4091 43.5799 43.7572 43.8862 43.9726 44.2149 44.3715 44.4706 44.5279 44.6760 44.8486 44.9848 45.1454 45.2262 45.3310 45.3721 45.4509 45.5497 45.6391 45.8216 45.9757 46.1163 46.2835 46.5617 46.5894 46.8473 47.0671 47.1902 47.4008 47.5446 47.6050 47.8221 47.9083 48.0846 48.1782 48.3508 48.6980 48.7912 48.9640 49.2244 49.2438 49.4566 49.4823 49.6508 49.7195 49.8635 50.0699 50.3894 50.5293 50.8154 50.9217 51.0861 51.2183 51.2598 51.5941 51.7308 51.8913 52.1096 52.2959 52.3586 52.5343 52.7275 52.8714 52.9703 53.2666 53.5378 53.6622 53.9066 53.9789 54.0868 54.3688 54.6417 54.8114 55.1174 55.5489 55.6156 55.7898 55.8783 56.0385 56.2017 56.6636 57.0325 57.1921 57.2134 57.3188 57.6098 57.7093 57.9192 58.0285 58.0741 58.2082 58.2278 58.7721 58.8614 58.9944 59.0871 59.4093 59.5892 59.6970 60.0272 60.0519 60.1848 60.3345 60.4236 60.6436 60.7440 60.9752 61.2217 61.4570 61.8428 61.9169 62.0427 62.2642 62.5874 62.7017 62.8841 63.1041 63.2191 63.4189 63.4703 63.6126 63.9430 64.0819 64.1042 64.2506 64.4676 64.6968 64.7741 65.0692 65.1555 65.2914 65.4412 65.6104 65.7521 66.0958 66.2920 66.3388 66.4873 66.7414 66.7995 66.9732 67.0690 67.1435 67.4659 67.5270 67.8078 67.9367 68.3740 68.4343 68.6420 68.9894 69.4374 69.5631 69.7362 69.8641 69.9671 70.0923 70.3722 70.5603 70.8676 70.9509 71.0682 71.1905 71.3702 71.5120 71.7520 72.1790 72.3026 72.3647 72.5133 72.8695 73.0177 73.3328 73.4671 73.7999 74.1510 74.2950 74.3936 74.5687 74.8470 74.8846 75.4198 75.6452 75.8346 76.1994 76.3738 76.5892 76.6279 76.8748 76.9328 77.1844 77.3798 77.7024 77.8783 77.9557 78.1543 78.5096 78.6865 78.9678 79.0356 79.1061 79.2287 79.3235 79.6010 79.6946 79.8287 80.0512 80.1716 80.2016 80.3539 80.3918 80.4700 80.6718 80.9260 80.9935 81.0604 81.1433 81.2659 81.4987 81.5182 81.7108 81.8830 82.0020 82.1584 82.2423 82.3689 82.5265 82.5696 82.8263 82.9688 83.1070 83.1776 83.2839 83.5177 83.5752 83.7408 83.9640 84.0048 84.1362 84.2269 84.3183 84.4234 84.5909 84.7176 84.9470 85.1683 85.3539 85.3603 85.5368 85.7653 85.7948 85.9325 86.1048 86.1888 86.3998 86.5350 86.6301 86.6939 86.8650 87.0537 87.1676 87.2231 87.4391 87.5075 87.5998 87.7794 88.0122 88.1557 88.1866 88.3202 88.3902 88.5793 88.7051 88.7416 88.8427 88.9893 89.1186 89.1884 89.5446 89.6486 89.7544 89.8384 90.0973 90.1364 90.2348 90.4346 90.6005 90.6335 90.7895 90.8172 91.0804 91.1711 91.1778 91.4893 91.5960 91.7416 91.8619 91.9090 92.1058 92.3031 92.3780 92.5213 92.6652 92.7441 93.0241 93.2018 93.3315 93.5164 93.8220 93.8568 94.0902 94.2098 94.3777 94.4544 94.5363 94.8382 94.9569 95.0181 95.1109 95.1584 95.5128 95.5420 95.6663 95.8595 96.0416 96.1108 96.3170 96.5699 96.6880 96.9472 97.0588 97.1101 97.3668 97.5156 97.6062 97.6502 97.9409 98.0643 98.1259 98.2727 98.4694 98.6987 98.9420 99.0389 99.0877 99.2036 99.4110 99.5769 99.6522 99.6833 99.9952 100.1436 100.2340 100.4109 100.8050 100.8439 100.9804 101.2057 101.4731 101.8976 101.9443 102.0934 102.1848 102.3307 102.5427 102.6405 102.7802 102.9348 103.1203 103.5256 103.6749 103.9448 104.0153 104.2166 104.2936 104.4147 104.5608 104.7431 104.7937 105.1240 105.2909 105.5337 105.6876 105.9307 106.2542 106.5648 106.6868 106.8489 106.9258 106.9986 107.5405 107.6839 107.7585 108.0802 108.2282 108.3827 108.7595 108.8125 108.9323 109.1848 109.3870 109.4295 109.6001 109.7244 109.9253 110.1380 110.3547 110.5712 110.7896 111.0091 111.0719 111.3210 111.4551 111.7249 111.7574 112.0240 112.3309 112.5494 112.6199 112.7564 112.9385 113.3137 113.4287 113.5863 113.6649 113.7668 114.0005 114.1757 114.2778 114.3020 114.6098 114.8207 114.9275 115.1537 115.3055 115.3799 115.4975 115.6252 115.7637 116.0061 116.1832 116.3461 116.4113 116.6743 116.8129 116.9339 117.0037 117.1133 117.2409 117.4743 117.5358 117.7300 117.8632 118.1122 118.3143 118.5131 118.7974 118.9369 119.2481 119.3702 119.6139 119.6452 119.7589 119.8706 119.9900 120.2984 120.3233 120.6336 120.7414 120.8095 121.0041 121.5688 121.9957 122.0484 122.3322 122.4296 122.8919 123.0631 123.2580 123.6479 123.8130 123.9933 124.0548 124.1813 124.6246 124.7976 125.1365 125.2534 125.4474 125.6154 126.3953 126.5523 126.6886 127.0487 127.4686 127.6653 128.2815 128.8335 129.2178 129.3100 129.4416 129.8216 130.4364 130.6106 130.8089 130.8534 131.0789 132.0293 132.2275 132.4376 132.5003 133.0406 133.2190 133.3895 133.5411 133.7367 133.9423 134.4446 134.7227 134.7667 134.8950 135.5106 135.5954 135.9717 136.0803 136.1708 136.3287 137.0354 137.4087 137.6844 137.8898 138.0231 138.2331 138.5451 138.7206 139.0708 139.4158 139.9902 140.2372 140.2800 140.4521 140.7653 140.8804 141.4542 141.5804 141.8724 142.1727 142.3976 142.5238 142.6375 142.7872 142.8803 142.9031 143.1236 143.2797 143.4283 143.5539 143.6119 143.7639 144.0709 144.3660 144.4561 144.6770 144.8233 144.9306 145.0871 145.2286 145.3499 145.6808 145.7353 145.8687 146.2424 146.5438 146.7376 146.7840 147.0128 147.0543 147.3577 147.5027 148.0049 148.1033 148.2670 148.4183 148.5880 148.8221 148.9728 149.2464 149.4015 149.5803 149.7625 149.9965 150.1375 150.2603 150.3604 150.5561 150.9500 151.0910 151.1493 151.2391 151.5080 151.7137 151.7630 152.0917 152.1909 152.3277 152.4378 152.7366 153.0607 153.1867 153.7560 153.8715 154.1807 154.4351 154.7469 154.9394 155.2651 155.5294 155.6611 155.7660 155.9783 156.0145 156.5503 156.6098 157.1077 157.4178 157.4875 158.1032 158.3952 158.5269 158.7408 158.9765 159.3398 159.4646 159.7358 160.3728 160.4533 160.7352 160.9521 161.4660 161.9246 161.9654 163.8351 164.0946 165.9234 166.1294 166.3584 167.5683 169.0351 170.0688 170.9431 171.3395 172.8280 175.0517 175.7332 175.9034 176.1106 177.2314 177.5896 177.6798 177.8389 178.7869 179.0717 180.2193 180.9929 182.6990 184.7366 185.3406 185.7484 185.8932 186.7245 187.0417 187.2071 187.6167 187.9484 188.1850 188.2644 188.4190 188.4944 188.6046 188.7267 188.9758 189.0565 189.2062 189.3180 189.3790 189.7821 190.0526 190.8308 191.9643 192.2760 192.6147 192.9802 193.7244 194.1863 194.3966 195.2462 195.5380 195.5870 195.6696 196.1955 196.6517 196.7598 198.2693 198.3925 199.7372 201.2496 202.7460 203.1159 204.9547 205.9484 206.9511 209.1796 210.2037 210.9057 211.4598 215.5174 217.7868 222.8019 223.9102 224.3468 227.5552 227.9465 228.5459 228.8383 229.9439 230.2482 232.3757 233.4189 235.3057 235.8860 239.0131 240.8918 241.1054 241.6752 244.2766 245.9252 246.8879 247.2265 247.8544 248.8191 250.2383 251.2220 260.1226 263.8366 273.8671 295.8269 300.5552 313.2958 614.2307 617.7684 623.6816 626.0824 626.5550 631.6988 633.1769 633.8884 635.2345 637.5710 641.5900 644.1665 645.7731 646.8454 647.4511 649.9392 651.1006 651.6060 716.5092 886.1586 896.4477 903.1194 907.4108 1192.8207 1199.1468 1199.7811 1200.7713 1200.7954 1558.6749 1559.8943 1565.0335 1565.2462</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">-0.072032 0.892280 -0.207910 -0.158071 -0.162004 -0.161210 -0.587687 -0.603476 -0.574966 -0.493784 -0.494055 -0.180220 -0.457504 -0.063228 -0.100404 0.071930 -0.272448 -0.285248 -0.218232 -0.053953 0.119769 0.233017 -0.114272 0.434246 0.013184 0.374931 0.243925 -0.155908 0.103669 -0.177057 -0.185416 0.538158 0.065477 0.085114 0.087478 0.091783 0.077932 0.106288 0.093471 0.118555 0.102911 0.115589 0.147291 0.139483 0.137644 0.141212 0.115841 0.127906</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">17.0720 15.1077 9.2079 9.1581 9.1620 9.1612 8.5877 8.6035 8.5750 8.4938 8.4941 7.1802 7.4575 7.0632 7.1004 5.9281 6.2724 6.2852 6.2182 6.0540 5.8802 5.7670 6.1143 5.5658 5.9868 5.6251 5.7561 6.1559 5.8963 6.1771 6.1854 5.4618 0.9345 0.9149 0.9125 0.9082 0.9221 0.8937 0.9065 0.8814 0.8971 0.8844 0.8527 0.8605 0.8624 0.8588 0.8842 0.8721</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">-0.0720 0.8923 -0.2079 -0.1581 -0.1620 -0.1612 -0.5877 -0.6035 -0.5750 -0.4938 -0.4941 -0.1802 -0.4575 -0.0632 -0.1004 0.0719 -0.2724 -0.2852 -0.2182 -0.0540 0.1198 0.2330 -0.1143 0.4342 0.0132 0.3749 0.2439 -0.1559 0.1037 -0.1771 -0.1854 0.5382 0.0655 0.0851 0.0875 0.0918 0.0779 0.1063 0.0935 0.1186 0.1029 0.1156 0.1473 0.1395 0.1376 0.1412 0.1158 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2478 6.0155 1.0894 1.1536 1.1461 1.1501 1.8655 1.8747 1.8928 2.0168 2.0121 2.9049 2.6923 3.1190 3.3821 3.8712 3.9367 3.8964 3.9363 3.5543 3.5931 4.3066 4.0820 4.2104 3.9756 4.1836 4.1214 3.8857 3.8603 4.0598 3.8651 4.4194 1.0436 1.0056 1.0149 1.0031 1.0260 1.0066 0.9978 1.0174 0.9903 0.9907 1.0173 1.0210 1.0148 0.9881 1.0055 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2478 6.0155 1.0894 1.1536 1.1461 1.1501 1.8655 1.8747 1.8928 2.0168 2.0121 2.9049 2.6923 3.1190 3.3821 3.8712 3.9367 3.8964 3.9363 3.5543 3.5931 4.3066 4.0820 4.2104 3.9756 4.1836 4.1214 3.8857 3.8603 4.0598 3.8651 4.4194 1.0436 1.0056 1.0149 1.0031 1.0260 1.0066 0.9978 1.0174 0.9903 0.9907 1.0173 1.0210 1.0148 0.9881 1.0055 1.0105</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">1.0593 1.7649 1.8077 1.0694 1.1775 1.0390 1.1508 1.1268 1.1310 1.7565 1.8570 1.8477 0.9026 0.9074 1.4914 0.8164 1.1557 1.1002 1.1605 1.2159 0.8961 0.9554 0.9328 1.0039 0.9862 0.9963 0.9936 0.9975 0.9946 0.9810 0.9835 0.9823 0.9748 1.4168 1.3840 0.8599 1.4347 1.3225 0.9623 1.6629 0.9816 1.1397 1.5020 0.9609 1.3734 0.9698 0.9762 0.9731 0.9685</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">-0.029105337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.791666828728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.93196 65.90897 6.97701 8.43860 -10.32143 -1.88283 2.28112 -4.43953 -2.15841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.54204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.17035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
