<?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="-3.691876"
                        y3="-2.31771"
                        z3="-1.890394"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.298455"
                        y3="1.578279"
                        z3="0.436715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.128509"
                        y3="-2.981856"
                        z3="-0.681756"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.234169"
                        y3="1.464777"
                        z3="-0.570632"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.368297"
                        y3="2.308591"
                        z3="1.195881"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.187273"
                        y3="0.31406"
                        z3="1.234693"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.413366"
                        y3="2.326113"
                        z3="1.021855"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.970448"
                        y3="2.163999"
                        z3="0.645504"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.20303"
                        y3="0.650956"
                        z3="-3.170414"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.272796"
                        y3="-0.739724"
                        z3="1.573095"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.183304"
                        y3="-0.000921"
                        z3="-2.794537"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.245607"
                        y3="0.048333"
                        z3="1.119444"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.659003"
                        y3="1.393189"
                        z3="-1.107327"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.704047"
                        y3="-0.304251"
                        z3="-0.59984"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.276863"
                        y3="0.208824"
                        z3="1.074523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.344513"
                        y3="-0.134612"
                        z3="2.269759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.109603"
                        y3="-1.618665"
                        z3="2.512493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.812147"
                        y3="0.571584"
                        z3="3.539505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.552342"
                        y3="-0.585089"
                        z3="1.201986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.401445"
                        y3="-0.771983"
                        z3="-0.929551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.895572"
                        y3="-0.330288"
                        z3="-1.523113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.977358"
                        y3="0.630395"
                        z3="-1.963276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.618271"
                        y3="0.11856"
                        z3="-1.218243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.039609"
                        y3="-0.309348"
                        z3="0.741939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.140613"
                        y3="0.62658"
                        z3="0.091501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.541504"
                        y3="0.082341"
                        z3="-1.639753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.141553"
                        y3="-2.12831"
                        z3="-0.958733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.826641"
                        y3="0.578264"
                        z3="-1.211539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.115206"
                        y3="-1.702749"
                        z3="-1.540099"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.114288"
                        y3="-2.614844"
                        z3="-1.24982"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.617879"
                        y3="0.176917"
                        z3="2.499877"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.49472"
                        y3="1.179727"
                        z3="0.49497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.384858"
                        y3="0.28934"
                        z3="1.976798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.301606"
                        y3="-1.743213"
                        z3="3.234104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.986857"
                        y3="-2.123229"
                        z3="2.920072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.815786"
                        y3="-2.12867"
                        z3="1.594054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.87608"
                        y3="1.651492"
                        z3="3.403364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.106472"
                        y3="0.388866"
                        z3="4.351586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.789415"
                        y3="0.215445"
                        z3="3.870842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430704"
                        y3="-1.663842"
                        z3="1.277128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.118491"
                        y3="-0.397974"
                        z3="0.291431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.154585"
                        y3="-0.246128"
                        z3="2.049739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.403136"
                        y3="1.17786"
                        z3="-1.208043"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.506454"
                        y3="0.907029"
                        z3="-1.981006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.300781"
                        y3="-3.68051"
                        z3="-1.249884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.196904"
                        y3="1.046256"
                        z3="2.787026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.159529"
                        y3="-0.733302"
                        z3="2.751496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.70211"
                        y3="0.206016"
                        z3="3.078278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.6919,-2.3177,-1.8904;-3.2985,1.5783,.4367;1.1285,-2.9819,-.6818;6.2342,1.4648,-.5706;5.3683,2.3086,1.1959;6.1873,.3141,1.2347;-4.4134,2.3261,1.0219;-1.9704,2.164,.6455;-3.203,.651,-3.1704;1.2728,-.7397,1.5731;2.1833,-.0009,-2.7945;-3.2456,.0483,1.1194;-3.659,1.3932,-1.1073;1.704,-.3043,-.5998;3.2769,.2088,1.0745;-2.3445,-.1346,2.2698;-2.1096,-1.6187,2.5125;-2.8121,.5716,3.5395;-4.5523,-.5851,1.202;.4014,-.772,-.9296;-1.8956,-.3303,-1.5231;-2.9774,.6304,-1.9633;-.6183,.1186,-1.2182;2.0396,-.3093,.7419;4.1406,.6266,.0915;2.5415,.0823,-1.6398;.1416,-2.1283,-.9587;3.8266,.5783,-1.2115;-2.1152,-1.7027,-1.5401;-1.1143,-2.6148,-1.2498;3.6179,.1769,2.4999;5.4947,1.1797,.495;-1.3849,.2893,1.9768;-1.3016,-1.7432,3.2341;-2.9869,-2.1232,2.9201;-1.8158,-2.1287,1.5941;-2.8761,1.6515,3.4034;-2.1065,.3889,4.3516;-3.7894,.2154,3.8708;-4.4307,-1.6638,1.2771;-5.1185,-.398,.2914;-5.1546,-.2461,2.0497;-.4031,1.1779,-1.208;4.5065,.907,-1.981;-1.3008,-3.6805,-1.2499;4.1969,1.0463,2.787;4.1595,-.7333,2.7515;2.7021,.206,3.0783;</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">4049.4644918036 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.234 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="-3.691876"
                                 y3="-2.31771018"
                                 z3="-1.89039433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.29845465"
                                 y3="1.57827866"
                                 z3="0.4367149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.12850873"
                                 y3="-2.98185569"
                                 z3="-0.68175647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.23416852"
                                 y3="1.46477668"
                                 z3="-0.57063153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.3682973"
                                 y3="2.30859137"
                                 z3="1.19588076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.18727254"
                                 y3="0.31406008"
                                 z3="1.2346929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.41336638"
                                 y3="2.32611309"
                                 z3="1.02185547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.97044825"
                                 y3="2.16399946"
                                 z3="0.64550412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.20302957"
                                 y3="0.65095551"
                                 z3="-3.17041392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.27279614"
                                 y3="-0.73972404"
                                 z3="1.57309488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.18330448"
                                 y3="-0.00092126"
                                 z3="-2.79453718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.24560693"
                                 y3="0.048333"
                                 z3="1.11944366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.65900326"
                                 y3="1.39318859"
                                 z3="-1.107327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.70404668"
                                 y3="-0.30425095"
                                 z3="-0.59983991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.27686254"
                                 y3="0.20882392"
                                 z3="1.07452272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34451282"
                                 y3="-0.13461182"
                                 z3="2.26975878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.10960348"
                                 y3="-1.6186646"
                                 z3="2.51249277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81214735"
                                 y3="0.57158402"
                                 z3="3.53950542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.55234233"
                                 y3="-0.58508881"
                                 z3="1.20198644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.40144458"
                                 y3="-0.77198257"
                                 z3="-0.92955097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89557189"
                                 y3="-0.33028823"
                                 z3="-1.52311348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.97735849"
                                 y3="0.63039533"
                                 z3="-1.96327575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61827117"
                                 y3="0.11855951"
                                 z3="-1.21824337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.0396087"
                                 y3="-0.30934849"
                                 z3="0.74193852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.14061327"
                                 y3="0.62658021"
                                 z3="0.09150113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54150406"
                                 y3="0.08234095"
                                 z3="-1.63975334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.1415529"
                                 y3="-2.12831016"
                                 z3="-0.95873278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.82664103"
                                 y3="0.57826447"
                                 z3="-1.21153873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.11520577"
                                 y3="-1.70274939"
                                 z3="-1.54009872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.11428753"
                                 y3="-2.61484369"
                                 z3="-1.24982012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.61787923"
                                 y3="0.17691659"
                                 z3="2.49987685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.49471995"
                                 y3="1.17972726"
                                 z3="0.49497027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.38485811"
                                 y3="0.28933999"
                                 z3="1.97679752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.3016058"
                                 y3="-1.74321308"
                                 z3="3.23410387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98685737"
                                 y3="-2.12322862"
                                 z3="2.92007165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81578586"
                                 y3="-2.1286698"
                                 z3="1.59405365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.87607996"
                                 y3="1.65149165"
                                 z3="3.40336389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.10647241"
                                 y3="0.38886554"
                                 z3="4.35158605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.7894149"
                                 y3="0.21544523"
                                 z3="3.8708421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.43070392"
                                 y3="-1.66384179"
                                 z3="1.27712832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.11849118"
                                 y3="-0.39797403"
                                 z3="0.29143121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.15458514"
                                 y3="-0.24612777"
                                 z3="2.04973901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40313574"
                                 y3="1.17786026"
                                 z3="-1.20804299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.50645398"
                                 y3="0.90702878"
                                 z3="-1.98100602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.30078068"
                                 y3="-3.68051026"
                                 z3="-1.24988373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.19690446"
                                 y3="1.04625556"
                                 z3="2.7870256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.15952882"
                                 y3="-0.73330175"
                                 z3="2.75149586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.70211037"
                                 y3="0.20601556"
                                 z3="3.07827751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.6919,-2.3177,-1.8904;-3.2985,1.5783,.4367;1.1285,-2.9819,-.6818;6.2342,1.4648,-.5706;5.3683,2.3086,1.1959;6.1873,.3141,1.2347;-4.4134,2.3261,1.0219;-1.9704,2.164,.6455;-3.203,.651,-3.1704;1.2728,-.7397,1.5731;2.1833,-.0009,-2.7945;-3.2456,.0483,1.1194;-3.659,1.3932,-1.1073;1.704,-.3043,-.5998;3.2769,.2088,1.0745;-2.3445,-.1346,2.2698;-2.1096,-1.6187,2.5125;-2.8121,.5716,3.5395;-4.5523,-.5851,1.202;.4014,-.772,-.9296;-1.8956,-.3303,-1.5231;-2.9774,.6304,-1.9633;-.6183,.1186,-1.2182;2.0396,-.3093,.7419;4.1406,.6266,.0915;2.5415,.0823,-1.6398;.1416,-2.1283,-.9587;3.8266,.5783,-1.2115;-2.1152,-1.7027,-1.5401;-1.1143,-2.6148,-1.2498;3.6179,.1769,2.4999;5.4947,1.1797,.495;-1.3849,.2893,1.9768;-1.3016,-1.7432,3.2341;-2.9869,-2.1232,2.9201;-1.8158,-2.1287,1.5941;-2.8761,1.6515,3.4034;-2.1065,.3889,4.3516;-3.7894,.2154,3.8708;-4.4307,-1.6638,1.2771;-5.1185,-.398,.2914;-5.1546,-.2461,2.0497;-.4031,1.1779,-1.208;4.5065,.907,-1.981;-1.3008,-3.6805,-1.2499;4.1969,1.0463,2.787;4.1595,-.7333,2.7515;2.7021,.206,3.0783;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.691876"
                        y3="-2.31771"
                        z3="-1.890394"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.298455"
                        y3="1.578279"
                        z3="0.436715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.128509"
                        y3="-2.981856"
                        z3="-0.681756"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.234169"
                        y3="1.464777"
                        z3="-0.570632"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.368297"
                        y3="2.308591"
                        z3="1.195881"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.187273"
                        y3="0.31406"
                        z3="1.234693"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.413366"
                        y3="2.326113"
                        z3="1.021855"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.970448"
                        y3="2.163999"
                        z3="0.645504"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.20303"
                        y3="0.650956"
                        z3="-3.170414"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.272796"
                        y3="-0.739724"
                        z3="1.573095"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.183304"
                        y3="-0.000921"
                        z3="-2.794537"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.245607"
                        y3="0.048333"
                        z3="1.119444"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.659003"
                        y3="1.393189"
                        z3="-1.107327"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.704047"
                        y3="-0.304251"
                        z3="-0.59984"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.276863"
                        y3="0.208824"
                        z3="1.074523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.344513"
                        y3="-0.134612"
                        z3="2.269759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.109603"
                        y3="-1.618665"
                        z3="2.512493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.812147"
                        y3="0.571584"
                        z3="3.539505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.552342"
                        y3="-0.585089"
                        z3="1.201986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.401445"
                        y3="-0.771983"
                        z3="-0.929551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.895572"
                        y3="-0.330288"
                        z3="-1.523113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.977358"
                        y3="0.630395"
                        z3="-1.963276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.618271"
                        y3="0.11856"
                        z3="-1.218243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.039609"
                        y3="-0.309348"
                        z3="0.741939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.140613"
                        y3="0.62658"
                        z3="0.091501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.541504"
                        y3="0.082341"
                        z3="-1.639753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.141553"
                        y3="-2.12831"
                        z3="-0.958733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.826641"
                        y3="0.578264"
                        z3="-1.211539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.115206"
                        y3="-1.702749"
                        z3="-1.540099"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.114288"
                        y3="-2.614844"
                        z3="-1.24982"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.617879"
                        y3="0.176917"
                        z3="2.499877"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.49472"
                        y3="1.179727"
                        z3="0.49497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.384858"
                        y3="0.28934"
                        z3="1.976798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.301606"
                        y3="-1.743213"
                        z3="3.234104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.986857"
                        y3="-2.123229"
                        z3="2.920072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.815786"
                        y3="-2.12867"
                        z3="1.594054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.87608"
                        y3="1.651492"
                        z3="3.403364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.106472"
                        y3="0.388866"
                        z3="4.351586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.789415"
                        y3="0.215445"
                        z3="3.870842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430704"
                        y3="-1.663842"
                        z3="1.277128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.118491"
                        y3="-0.397974"
                        z3="0.291431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.154585"
                        y3="-0.246128"
                        z3="2.049739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.403136"
                        y3="1.17786"
                        z3="-1.208043"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.506454"
                        y3="0.907029"
                        z3="-1.981006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.300781"
                        y3="-3.68051"
                        z3="-1.249884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.196904"
                        y3="1.046256"
                        z3="2.787026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.159529"
                        y3="-0.733302"
                        z3="2.751496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.70211"
                        y3="0.206016"
                        z3="3.078278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.6919,-2.3177,-1.8904;-3.2985,1.5783,.4367;1.1285,-2.9819,-.6818;6.2342,1.4648,-.5706;5.3683,2.3086,1.1959;6.1873,.3141,1.2347;-4.4134,2.3261,1.0219;-1.9704,2.164,.6455;-3.203,.651,-3.1704;1.2728,-.7397,1.5731;2.1833,-.0009,-2.7945;-3.2456,.0483,1.1194;-3.659,1.3932,-1.1073;1.704,-.3043,-.5998;3.2769,.2088,1.0745;-2.3445,-.1346,2.2698;-2.1096,-1.6187,2.5125;-2.8121,.5716,3.5395;-4.5523,-.5851,1.202;.4014,-.772,-.9296;-1.8956,-.3303,-1.5231;-2.9774,.6304,-1.9633;-.6183,.1186,-1.2182;2.0396,-.3093,.7419;4.1406,.6266,.0915;2.5415,.0823,-1.6398;.1416,-2.1283,-.9587;3.8266,.5783,-1.2115;-2.1152,-1.7027,-1.5401;-1.1143,-2.6148,-1.2498;3.6179,.1769,2.4999;5.4947,1.1797,.495;-1.3849,.2893,1.9768;-1.3016,-1.7432,3.2341;-2.9869,-2.1232,2.9201;-1.8158,-2.1287,1.5941;-2.8761,1.6515,3.4034;-2.1065,.3889,4.3516;-3.7894,.2154,3.8708;-4.4307,-1.6638,1.2771;-5.1185,-.398,.2914;-5.1546,-.2461,2.0497;-.4031,1.1779,-1.208;4.5065,.907,-1.981;-1.3008,-3.6805,-1.2499;4.1969,1.0463,2.787;4.1595,-.7333,2.7515;2.7021,.206,3.0783;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.2231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1573.2296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.75308053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4049.46449180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6560.21757233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11543.71932957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4983.50175724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12078602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.65041114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.89733061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000278569887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000278569887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000557139774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.586381661218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1238"
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14.2550 14.3632 14.4990 14.5720 14.6491 14.6631 14.7598 14.7821 14.8945 15.0004 15.0733 15.2073 15.3457 15.3633 15.4791 15.5858 15.6870 15.8100 15.9171 15.9688 15.9922 16.2395 16.2606 16.3230 16.4207 16.4885 16.6021 16.7265 16.9248 16.9859 17.0579 17.2169 17.3110 17.3744 17.4459 17.5858 17.8080 17.9020 17.9886 18.0692 18.1698 18.2304 18.4539 18.5521 18.6391 18.7116 18.7697 18.9091 18.9585 19.0441 19.1982 19.3121 19.5192 19.8019 19.8457 20.0792 20.1713 20.2335 20.5462 20.6276 20.8439 20.9136 21.0724 21.2028 21.3403 21.4314 21.6457 21.7061 21.7783 21.9017 21.9811 22.1960 22.2501 22.3083 22.5557 22.5833 22.7441 22.8024 23.0158 23.0446 23.1567 23.2246 23.4344 23.5430 23.6866 23.9351 24.0160 24.1953 24.3141 24.4385 24.6236 24.6476 24.6917 24.8532 24.9851 25.1534 25.2522 25.3185 25.5167 25.5783 25.7668 25.9624 26.0245 26.2230 26.2762 26.4401 26.5584 26.6816 26.7606 26.9425 26.9901 27.0622 27.2599 27.5025 27.5715 27.8185 27.8588 27.9504 28.0892 28.1854 28.3100 28.3934 28.6298 28.7009 28.7518 28.8276 28.9483 29.1810 29.1965 29.5991 29.6255 29.7219 29.8539 30.1097 30.2888 30.4712 30.5393 30.6701 30.8419 31.0386 31.0846 31.1422 31.2360 31.3850 31.5940 31.6188 31.7817 31.9552 32.2515 32.4727 32.5152 32.6769 32.8500 33.0106 33.0603 33.2223 33.4613 33.5178 33.5935 33.8066 33.9386 34.0305 34.2266 34.4236 34.4682 34.7109 34.8142 34.9428 35.1599 35.2844 35.5421 35.6094 35.7395 35.9590 36.1976 36.2771 36.3694 36.5852 36.7434 36.9251 37.0412 37.1978 37.3642 37.5776 37.7973 37.8821 38.0441 38.2560 38.3045 38.5352 38.5795 38.6763 38.8843 39.0051 39.1697 39.3038 39.4981 39.5209 39.6857 39.7610 39.9075 40.1604 40.2420 40.3174 40.4806 40.6896 40.9254 41.0789 41.2934 41.3142 41.6080 41.7382 41.9774 42.0302 42.1579 42.2726 42.4640 42.5595 42.9304 43.1469 43.1856 43.2452 43.4036 43.5392 43.7454 43.8833 44.0181 44.2117 44.2490 44.3316 44.4431 44.6235 44.6767 44.7761 44.9040 45.0177 45.1451 45.3434 45.4061 45.5249 45.7512 45.7734 46.0092 46.1092 46.2213 46.3776 46.4525 46.5373 46.6738 46.7849 47.0456 47.1570 47.3235 47.4018 47.6259 47.9751 48.1706 48.2865 48.4521 48.5808 48.8504 48.9033 49.0556 49.1599 49.4312 49.4955 49.6472 49.8931 50.0408 50.1376 50.1838 50.4411 50.7571 50.9924 51.1700 51.2357 51.5421 51.5997 51.6796 51.7999 52.1586 52.1994 52.4674 52.5893 52.9035 52.9832 53.0658 53.2542 53.5365 53.6247 53.6762 53.8268 53.8816 54.2251 54.4290 54.6156 54.7695 54.9603 55.2183 55.6286 55.6645 55.8370 55.9422 56.2086 56.3605 56.4660 56.7201 57.0465 57.1356 57.1904 57.5819 57.6742 57.8672 58.0720 58.0971 58.4081 58.6374 58.6636 58.9291 59.2132 59.2974 59.5623 59.7373 59.9529 60.0067 60.2047 60.2724 60.3524 60.6414 60.8354 60.8670 61.1279 61.4061 61.5499 61.6837 61.8470 62.0222 62.2826 62.3467 62.5774 62.6990 63.0916 63.2411 63.3847 63.6149 63.8751 63.9805 64.2337 64.3640 64.4737 64.6551 64.9411 64.9940 65.1858 65.3998 65.4495 65.5804 65.6702 65.7966 65.9764 66.3577 66.4114 66.6614 66.7166 66.8418 66.9709 66.9928 67.2218 67.4291 67.6252 67.6510 67.8489 67.9506 68.1848 68.4477 68.6566 69.0061 69.2972 69.6372 69.7274 69.9094 69.9967 70.2863 70.5842 70.7030 71.0280 71.1141 71.4151 71.4977 71.7281 71.8506 72.0172 72.1911 72.2806 72.4324 72.6818 72.8749 73.0625 73.3237 73.4456 73.5984 73.8915 74.1491 74.3805 74.6388 74.7831 75.2367 75.3178 75.5091 75.9359 76.1123 76.1813 76.5443 76.5971 76.9729 77.0557 77.5829 77.6816 77.8045 77.9188 78.0879 78.1549 78.3173 78.6187 78.7312 79.0898 79.2129 79.4210 79.5626 79.7339 79.9463 80.0212 80.0756 80.1473 80.3898 80.6585 80.7094 80.7382 80.9364 81.0798 81.1070 81.2128 81.4288 81.5999 81.7528 81.8425 81.9616 82.0664 82.2737 82.3317 82.5149 82.6719 82.8390 82.9470 82.9896 83.1369 83.2648 83.5822 83.6506 83.6977 83.8988 84.1133 84.1776 84.2937 84.4332 84.4777 84.5951 84.8601 84.9462 85.2149 85.3777 85.4537 85.6825 85.8297 85.8783 85.9731 86.1390 86.2687 86.3732 86.3952 86.6588 86.8297 86.9594 87.2302 87.3495 87.4566 87.5485 87.6314 87.6942 87.9847 88.0497 88.1155 88.3078 88.4681 88.5003 88.8081 88.8995 88.9452 89.0319 89.1741 89.2463 89.4615 89.6662 89.6925 89.7563 89.9334 90.0840 90.3924 90.6179 90.7267 90.7522 90.8915 90.9628 91.0873 91.1894 91.3639 91.6193 91.7313 91.7907 91.9771 92.0467 92.2550 92.3489 92.4960 92.5949 92.7412 92.8671 92.9330 93.0080 93.2709 93.3757 93.5447 93.8688 93.9593 94.0120 94.1696 94.3350 94.4336 94.6318 94.7877 94.8516 94.9922 95.0321 95.2756 95.3988 95.5654 95.6868 95.7113 95.8886 95.9695 96.1769 96.2600 96.4144 96.5461 96.7301 96.8833 96.9616 97.1591 97.2813 97.4970 97.6138 97.8475 97.9186 98.0279 98.1539 98.3255 98.4432 98.5740 98.6945 98.9513 99.1548 99.2883 99.4844 99.7148 99.8517 99.9940 100.0465 100.2803 100.4835 100.5635 100.8367 101.1081 101.2626 101.4521 101.5205 101.6628 101.8404 102.2319 102.4602 102.7244 102.7792 102.8296 103.0552 103.2196 103.4400 103.4765 103.8911 104.0408 104.1987 104.3873 104.4180 104.5637 104.7456 104.8345 105.0113 105.2403 105.2790 105.4435 105.6726 105.8980 106.1163 106.2574 106.4854 106.6527 106.8297 107.2277 107.4366 107.6538 107.8553 108.0417 108.2154 108.4411 108.5600 108.6676 108.9949 109.0746 109.2957 109.5323 109.8563 110.0332 110.1782 110.2262 110.4505 110.5990 110.7742 110.9706 111.1937 111.4104 111.8402 111.9776 112.1116 112.3751 112.5483 112.6653 112.7268 112.9669 113.1233 113.2940 113.4942 113.7665 113.9563 114.0777 114.2034 114.4272 114.5636 114.6983 114.7749 114.8978 115.0976 115.1919 115.4108 115.5768 115.6990 115.8121 115.9506 116.1444 116.2620 116.3545 116.6151 116.8234 116.8821 116.9208 117.2229 117.2968 117.5598 117.6662 117.7729 118.0025 118.0916 118.3789 118.5686 118.6357 118.7368 119.0917 119.1584 119.4324 119.5703 119.7736 119.9234 120.0743 120.2177 120.5592 120.6481 120.8378 120.9073 121.1952 121.2892 121.6047 122.1534 122.1984 122.3041 122.5454 122.5943 122.8012 123.2490 123.4333 123.6311 123.9896 124.1474 124.4397 124.7173 124.8665 125.0272 125.3302 125.4117 125.8245 126.1209 126.1972 126.8545 127.1999 127.3251 127.7900 127.8700 128.1142 128.5952 128.9003 129.0528 129.5791 130.0638 130.3022 130.6507 130.8073 131.1827 131.3274 131.7049 131.9230 132.3719 132.9596 133.0863 133.3404 133.5739 133.8322 134.0040 134.1330 134.4763 134.7653 135.1050 135.3496 135.6483 135.7801 136.1029 136.1433 136.4362 136.6594 136.7683 137.2488 137.6949 137.8932 138.2801 138.5143 138.5675 139.0324 139.1881 139.8473 140.0130 140.0990 140.2423 140.3806 140.6233 141.5553 141.6024 141.7430 141.9549 142.2956 142.4879 142.5556 142.8410 143.1799 143.3272 143.4385 143.6150 143.6556 143.7863 143.8632 144.0890 144.2085 144.4095 144.5908 144.6796 144.8307 144.9030 145.0540 145.2781 145.3258 145.6448 145.8224 146.1442 146.3024 146.3781 146.5000 146.7893 146.8288 147.0510 147.3866 147.5931 147.8475 148.1048 148.1752 148.5165 148.7451 148.8822 148.9163 149.1701 149.6664 149.9044 149.9462 150.0701 150.2217 150.2936 150.4820 150.7914 150.8852 150.9844 151.1659 151.2859 151.6011 151.6648 152.0853 152.3905 152.5435 152.7483 152.9579 153.1260 153.2074 153.2873 153.4778 153.6538 154.1334 154.2383 154.5849 154.9362 155.1052 155.4079 155.6790 155.9910 156.0873 156.1090 156.5334 156.6059 156.8198 157.1207 157.2595 157.4027 157.6073 157.7865 158.6465 158.8386 159.1318 159.2146 159.8466 159.9559 160.1330 160.7163 160.9504 161.1337 161.5623 161.6756 164.0188 164.0712 164.3492 165.2586 166.1215 166.8104 167.0470 167.5888 169.3673 170.1031 170.9406 171.7816 173.1276 175.4475 176.2044 176.4038 177.0473 177.4126 177.9373 178.3080 178.5579 179.4307 179.5830 180.4169 181.8060 183.4956 185.2305 185.8518 185.9014 186.3124 187.1492 187.4865 187.9981 188.0573 188.2865 188.3238 188.3842 188.5940 188.7062 188.7747 189.0655 189.0985 189.1845 189.2534 189.3929 189.4793 190.0042 190.7265 191.5886 192.0870 192.3297 192.8694 193.0930 194.4701 194.4858 194.7194 195.3582 195.5972 196.0680 196.1083 196.5045 196.6697 197.6207 197.9396 198.7364 200.0619 201.6822 202.8304 203.1645 205.0718 206.2528 206.8339 209.2654 210.2437 211.6759 212.4278 216.9748 218.1784 223.3612 224.6617 225.1589 227.6165 228.3090 228.7179 228.9723 230.3357 230.5964 232.4817 233.5250 235.4547 236.1534 239.0570 240.8765 241.3661 241.7348 244.3822 246.0220 246.9971 247.3591 248.1560 249.1173 250.3052 251.4230 261.6449 265.0789 274.5029 296.6305 299.1406 313.7580 616.7314 620.3067 623.6147 625.8950 627.3704 632.3761 633.8368 635.5647 636.3130 637.7601 643.2029 644.3699 646.5435 646.9247 648.2828 650.3497 650.4344 651.7842 716.6204 887.3087 897.8597 903.3005 907.6028 1194.4719 1199.9175 1200.0905 1201.3215 1202.4568 1558.6190 1559.9661 1565.3657 1565.5805</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">-0.075779 0.888615 -0.210666 -0.158965 -0.162289 -0.161373 -0.587984 -0.581126 -0.501835 -0.475276 -0.459126 -0.158253 -0.415388 -0.063922 -0.098556 0.089113 -0.311590 -0.293519 -0.236232 0.003913 -0.003295 0.222281 -0.123194 0.420265 0.010259 0.351924 0.247201 -0.157778 0.094093 -0.184295 -0.193458 0.535740 0.056884 0.101910 0.099714 0.101375 0.085831 0.091884 0.090162 0.105707 0.112085 0.113395 0.138180 0.137296 0.130438 0.128171 0.139080 0.118383</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">17.0758 15.1114 9.2107 9.1590 9.1623 9.1614 8.5880 8.5811 8.5018 8.4753 8.4591 7.1583 7.4154 7.0639 7.0986 5.9109 6.3116 6.2935 6.2362 5.9961 6.0033 5.7777 6.1232 5.5797 5.9897 5.6481 5.7528 6.1578 5.9059 6.1843 6.1935 5.4643 0.9431 0.8981 0.9003 0.8986 0.9142 0.9081 0.9098 0.8943 0.8879 0.8866 0.8618 0.8627 0.8696 0.8718 0.8609 0.8816</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">-0.0758 0.8886 -0.2107 -0.1590 -0.1623 -0.1614 -0.5880 -0.5811 -0.5018 -0.4753 -0.4591 -0.1583 -0.4154 -0.0639 -0.0986 0.0891 -0.3116 -0.2935 -0.2362 0.0039 -0.0033 0.2223 -0.1232 0.4203 0.0103 0.3519 0.2472 -0.1578 0.0941 -0.1843 -0.1935 0.5357 0.0569 0.1019 0.0997 0.1014 0.0858 0.0919 0.0902 0.1057 0.1121 0.1134 0.1382 0.1373 0.1304 0.1282 0.1391 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2381 5.9937 1.0846 1.1511 1.1450 1.1493 1.8755 1.8680 1.9702 2.0342 2.0539 2.8674 2.7293 3.1104 3.3700 3.8746 3.9089 3.9541 3.9587 3.5097 3.5959 4.4585 4.0496 4.2035 3.9678 4.2177 4.1191 3.8808 3.8541 4.0220 3.8578 4.4209 1.0369 1.0075 0.9992 1.0033 1.0254 1.0075 1.0008 0.9911 1.0144 1.0037 1.0370 1.0224 1.0191 1.0067 0.9873 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2381 5.9937 1.0846 1.1511 1.1450 1.1493 1.8755 1.8680 1.9702 2.0342 2.0539 2.8674 2.7293 3.1104 3.3700 3.8746 3.9089 3.9541 3.9587 3.5097 3.5959 4.4585 4.0496 4.2035 3.9678 4.2177 4.1191 3.8808 3.8541 4.0220 3.8578 4.4209 1.0369 1.0075 0.9992 1.0033 1.0254 1.0075 1.0008 0.9911 1.0144 1.0037 1.0370 1.0224 1.0191 1.0067 0.9873 1.0136</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">1.0404 1.7803 1.7334 1.0102 1.2514 1.0452 1.1481 1.1278 1.1326 1.9492 1.8601 1.8970 0.9161 0.8944 1.4728 0.7951 1.1496 1.0921 1.1587 1.2062 0.8937 0.9283 0.9609 1.0055 0.9976 0.9875 0.9955 0.9828 0.9971 0.9892 0.9856 0.9801 0.9853 1.3946 1.3895 0.8744 1.4123 1.3192 0.9672 1.6659 0.9845 1.1317 1.4874 0.9626 1.3748 0.9847 0.9694 0.9751 0.9724</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">-0.034414673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.787495199934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.63519 36.06783 7.43263 -4.23762 0.82309 -3.41454 29.23402 -25.19247 4.04155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.12344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">23.18995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
