<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 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 O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.276602"
                        y3="-0.925927"
                        z3="0.38056"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.88572"
                        y3="-3.006923"
                        z3="-0.057543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.433651"
                        y3="-2.101073"
                        z3="-0.404435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.375669"
                        y3="-1.126064"
                        z3="1.326984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.183162"
                        y3="1.051139"
                        z3="-0.675788"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.402211"
                        y3="0.700879"
                        z3="-0.335106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.696163"
                        y3="0.496589"
                        z3="1.26831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.838007"
                        y3="1.676625"
                        z3="1.712302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.061407"
                        y3="-0.861523"
                        z3="1.55536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.505849"
                        y3="3.036886"
                        z3="1.536359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.861377"
                        y3="-1.170666"
                        z3="0.66574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.78137"
                        y3="3.418207"
                        z3="0.086574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.21941"
                        y3="-2.489892"
                        z3="1.060795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.336389"
                        y3="4.82758"
                        z3="-0.052715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374998"
                        y3="-1.912616"
                        z3="0.426173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.43312"
                        y3="-1.169171"
                        z3="-0.368889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.198484"
                        y3="0.170331"
                        z3="-0.718548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.869627"
                        y3="0.667577"
                        z3="-1.122221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.130092"
                        y3="0.016339"
                        z3="-2.108309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.345975"
                        y3="1.805339"
                        z3="-0.510638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.694913"
                        y3="-1.555888"
                        z3="-0.018169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.119496"
                        y3="0.497121"
                        z3="-2.472217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.905815"
                        y3="2.27761"
                        z3="-0.872989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.642981"
                        y3="1.622447"
                        z3="-1.851476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.652276"
                        y3="-0.548496"
                        z3="-0.034205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.660342"
                        y3="0.551765"
                        z3="1.783439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.919652"
                        y3="0.567425"
                        z3="0.199333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.581434"
                        y3="1.541742"
                        z3="2.768016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.887587"
                        y3="1.6767"
                        z3="1.169329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.760982"
                        y3="-0.904717"
                        z3="2.607899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.80927"
                        y3="-1.648093"
                        z3="1.418945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.444193"
                        y3="3.060013"
                        z3="2.1019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.865615"
                        y3="3.80335"
                        z3="1.985003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.124336"
                        y3="-0.367615"
                        z3="0.726943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.18577"
                        y3="-1.220055"
                        z3="-0.376912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.48264"
                        y3="2.708886"
                        z3="-0.360953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.854356"
                        y3="3.331891"
                        z3="-0.490207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.941714"
                        y3="-3.306701"
                        z3="1.002973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.837128"
                        y3="-2.474114"
                        z3="2.081903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.534502"
                        y3="5.080473"
                        z3="-1.095148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.27338"
                        y3="4.941166"
                        z3="0.496305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.637011"
                        y3="5.569326"
                        z3="0.33809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.532659"
                        y3="-0.85255"
                        z3="-2.612796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.910669"
                        y3="2.312974"
                        z3="0.260587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.92666"
                        y3="-2.574475"
                        z3="0.261505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.683226"
                        y3="-0.011105"
                        z3="-3.243251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.308972"
                        y3="3.156864"
                        z3="-0.387314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.622277"
                        y3="1.990751"
                        z3="-2.128582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2766,-.9259,.3806;.8857,-3.0069,-.0575;-1.4337,-2.1011,-.4044;-.3757,-1.1261,1.327;-3.1832,1.0511,-.6758;-4.4022,.7009,-.3351;4.6962,.4966,1.2683;3.838,1.6766,1.7123;4.0614,-.8615,1.5554;4.5058,3.0369,1.5364;2.8614,-1.1707,.6657;4.7814,3.4182,.0866;2.2194,-2.4899,1.0608;5.3364,4.8276,-.0527;-.375,-1.9126,.4262;-2.4331,-1.1692,-.3689;-2.1985,.1703,-.7185;-.8696,.6676,-1.1222;-.1301,.0163,-2.1083;-.346,1.8053,-.5106;-3.6949,-1.5559,-.0182;1.1195,.4971,-2.4722;.9058,2.2776,-.873;1.643,1.6224,-1.8515;-4.6523,-.5485,-.0342;5.6603,.5518,1.7834;4.9197,.5674,.1993;3.5814,1.5417,2.768;2.8876,1.6767,1.1693;3.761,-.9047,2.6079;4.8093,-1.6481,1.4189;5.4442,3.06,2.1019;3.8656,3.8034,1.985;2.1243,-.3676,.7269;3.1858,-1.2201,-.3769;5.4826,2.7089,-.361;3.8544,3.3319,-.4902;2.9417,-3.3067,1.003;1.8371,-2.4741,2.0819;5.5345,5.0805,-1.0951;6.2734,4.9412,.4963;4.637,5.5693,.3381;-.5327,-.8526,-2.6128;-.9107,2.313,.2606;-3.9267,-2.5745,.2615;1.6832,-.0111,-3.2433;1.309,3.1569,-.3873;2.6223,1.9908,-2.1286;</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">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496.4763890726 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">6.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-6.27660185"
                                 y3="-0.92592722"
                                 z3="0.38056045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.88571973"
                                 y3="-3.0069226"
                                 z3="-0.05754338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43365107"
                                 y3="-2.10107321"
                                 z3="-0.4044347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.3756689"
                                 y3="-1.1260644"
                                 z3="1.32698447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.1831618"
                                 y3="1.05113864"
                                 z3="-0.67578798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.40221139"
                                 y3="0.70087898"
                                 z3="-0.33510575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.69616321"
                                 y3="0.49658938"
                                 z3="1.26831049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83800727"
                                 y3="1.67662545"
                                 z3="1.71230211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.06140691"
                                 y3="-0.86152322"
                                 z3="1.55535971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.50584877"
                                 y3="3.03688588"
                                 z3="1.53635902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86137653"
                                 y3="-1.17066567"
                                 z3="0.6657399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.78137012"
                                 y3="3.41820722"
                                 z3="0.08657352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21940959"
                                 y3="-2.48989203"
                                 z3="1.06079502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.33638858"
                                 y3="4.82758015"
                                 z3="-0.0527147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37499794"
                                 y3="-1.91261556"
                                 z3="0.42617296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43312024"
                                 y3="-1.16917081"
                                 z3="-0.36888907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19848445"
                                 y3="0.170331"
                                 z3="-0.71854806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86962737"
                                 y3="0.66757691"
                                 z3="-1.12222122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.1300918"
                                 y3="0.01633885"
                                 z3="-2.10830941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.34597454"
                                 y3="1.80533917"
                                 z3="-0.51063768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69491346"
                                 y3="-1.55588803"
                                 z3="-0.01816944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.11949617"
                                 y3="0.49712126"
                                 z3="-2.47221655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.90581456"
                                 y3="2.27761011"
                                 z3="-0.87298943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64298101"
                                 y3="1.62244675"
                                 z3="-1.85147612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65227601"
                                 y3="-0.54849556"
                                 z3="-0.0342047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.66034206"
                                 y3="0.55176464"
                                 z3="1.78343881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.91965212"
                                 y3="0.56742492"
                                 z3="0.19933334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.58143408"
                                 y3="1.54174231"
                                 z3="2.76801629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.88758665"
                                 y3="1.67669997"
                                 z3="1.16932862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76098168"
                                 y3="-0.90471689"
                                 z3="2.60789884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80926956"
                                 y3="-1.64809282"
                                 z3="1.41894463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.4441933"
                                 y3="3.06001306"
                                 z3="2.10190018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86561463"
                                 y3="3.80334985"
                                 z3="1.9850032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12433562"
                                 y3="-0.36761469"
                                 z3="0.72694254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.18577006"
                                 y3="-1.22005467"
                                 z3="-0.37691199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.48264026"
                                 y3="2.70888563"
                                 z3="-0.36095312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.85435622"
                                 y3="3.33189102"
                                 z3="-0.4902068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94171386"
                                 y3="-3.30670061"
                                 z3="1.00297333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83712825"
                                 y3="-2.47411419"
                                 z3="2.08190273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.53450218"
                                 y3="5.08047314"
                                 z3="-1.09514839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.27337957"
                                 y3="4.94116598"
                                 z3="0.49630532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.63701057"
                                 y3="5.56932619"
                                 z3="0.33808958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53265861"
                                 y3="-0.85255042"
                                 z3="-2.61279639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.91066938"
                                 y3="2.31297383"
                                 z3="0.26058713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92666048"
                                 y3="-2.57447543"
                                 z3="0.26150515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.68322614"
                                 y3="-0.01110484"
                                 z3="-3.24325051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.30897238"
                                 y3="3.15686415"
                                 z3="-0.38731393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62227703"
                                 y3="1.99075092"
                                 z3="-2.12858192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2766,-.9259,.3806;.8857,-3.0069,-.0575;-1.4337,-2.1011,-.4044;-.3757,-1.1261,1.327;-3.1832,1.0511,-.6758;-4.4022,.7009,-.3351;4.6962,.4966,1.2683;3.838,1.6766,1.7123;4.0614,-.8615,1.5554;4.5058,3.0369,1.5364;2.8614,-1.1707,.6657;4.7814,3.4182,.0866;2.2194,-2.4899,1.0608;5.3364,4.8276,-.0527;-.375,-1.9126,.4262;-2.4331,-1.1692,-.3689;-2.1985,.1703,-.7185;-.8696,.6676,-1.1222;-.1301,.0163,-2.1083;-.346,1.8053,-.5106;-3.6949,-1.5559,-.0182;1.1195,.4971,-2.4722;.9058,2.2776,-.873;1.643,1.6224,-1.8515;-4.6523,-.5485,-.0342;5.6603,.5518,1.7834;4.9197,.5674,.1993;3.5814,1.5417,2.768;2.8876,1.6767,1.1693;3.761,-.9047,2.6079;4.8093,-1.6481,1.4189;5.4442,3.06,2.1019;3.8656,3.8033,1.985;2.1243,-.3676,.7269;3.1858,-1.2201,-.3769;5.4826,2.7089,-.361;3.8544,3.3319,-.4902;2.9417,-3.3067,1.003;1.8371,-2.4741,2.0819;5.5345,5.0805,-1.0951;6.2734,4.9412,.4963;4.637,5.5693,.3381;-.5327,-.8526,-2.6128;-.9107,2.313,.2606;-3.9267,-2.5745,.2615;1.6832,-.0111,-3.2433;1.309,3.1569,-.3873;2.6223,1.9908,-2.1286;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.276602"
                        y3="-0.925927"
                        z3="0.38056"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.88572"
                        y3="-3.006923"
                        z3="-0.057543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.433651"
                        y3="-2.101073"
                        z3="-0.404435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.375669"
                        y3="-1.126064"
                        z3="1.326984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.183162"
                        y3="1.051139"
                        z3="-0.675788"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.402211"
                        y3="0.700879"
                        z3="-0.335106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.696163"
                        y3="0.496589"
                        z3="1.26831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.838007"
                        y3="1.676625"
                        z3="1.712302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.061407"
                        y3="-0.861523"
                        z3="1.55536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.505849"
                        y3="3.036886"
                        z3="1.536359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.861377"
                        y3="-1.170666"
                        z3="0.66574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.78137"
                        y3="3.418207"
                        z3="0.086574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.21941"
                        y3="-2.489892"
                        z3="1.060795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.336389"
                        y3="4.82758"
                        z3="-0.052715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374998"
                        y3="-1.912616"
                        z3="0.426173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.43312"
                        y3="-1.169171"
                        z3="-0.368889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.198484"
                        y3="0.170331"
                        z3="-0.718548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.869627"
                        y3="0.667577"
                        z3="-1.122221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.130092"
                        y3="0.016339"
                        z3="-2.108309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.345975"
                        y3="1.805339"
                        z3="-0.510638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.694913"
                        y3="-1.555888"
                        z3="-0.018169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.119496"
                        y3="0.497121"
                        z3="-2.472217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.905815"
                        y3="2.27761"
                        z3="-0.872989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.642981"
                        y3="1.622447"
                        z3="-1.851476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.652276"
                        y3="-0.548496"
                        z3="-0.034205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.660342"
                        y3="0.551765"
                        z3="1.783439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.919652"
                        y3="0.567425"
                        z3="0.199333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.581434"
                        y3="1.541742"
                        z3="2.768016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.887587"
                        y3="1.6767"
                        z3="1.169329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.760982"
                        y3="-0.904717"
                        z3="2.607899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.80927"
                        y3="-1.648093"
                        z3="1.418945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.444193"
                        y3="3.060013"
                        z3="2.1019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.865615"
                        y3="3.80335"
                        z3="1.985003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.124336"
                        y3="-0.367615"
                        z3="0.726943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.18577"
                        y3="-1.220055"
                        z3="-0.376912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.48264"
                        y3="2.708886"
                        z3="-0.360953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.854356"
                        y3="3.331891"
                        z3="-0.490207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.941714"
                        y3="-3.306701"
                        z3="1.002973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.837128"
                        y3="-2.474114"
                        z3="2.081903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.534502"
                        y3="5.080473"
                        z3="-1.095148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.27338"
                        y3="4.941166"
                        z3="0.496305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.637011"
                        y3="5.569326"
                        z3="0.33809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.532659"
                        y3="-0.85255"
                        z3="-2.612796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.910669"
                        y3="2.312974"
                        z3="0.260587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.92666"
                        y3="-2.574475"
                        z3="0.261505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.683226"
                        y3="-0.011105"
                        z3="-3.243251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.308972"
                        y3="3.156864"
                        z3="-0.387314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.622277"
                        y3="1.990751"
                        z3="-2.128582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2766,-.9259,.3806;.8857,-3.0069,-.0575;-1.4337,-2.1011,-.4044;-.3757,-1.1261,1.327;-3.1832,1.0511,-.6758;-4.4022,.7009,-.3351;4.6962,.4966,1.2683;3.838,1.6766,1.7123;4.0614,-.8615,1.5554;4.5058,3.0369,1.5364;2.8614,-1.1707,.6657;4.7814,3.4182,.0866;2.2194,-2.4899,1.0608;5.3364,4.8276,-.0527;-.375,-1.9126,.4262;-2.4331,-1.1692,-.3689;-2.1985,.1703,-.7185;-.8696,.6676,-1.1222;-.1301,.0163,-2.1083;-.346,1.8053,-.5106;-3.6949,-1.5559,-.0182;1.1195,.4971,-2.4722;.9058,2.2776,-.873;1.643,1.6224,-1.8515;-4.6523,-.5485,-.0342;5.6603,.5518,1.7834;4.9197,.5674,.1993;3.5814,1.5417,2.768;2.8876,1.6767,1.1693;3.761,-.9047,2.6079;4.8093,-1.6481,1.4189;5.4442,3.06,2.1019;3.8656,3.8034,1.985;2.1243,-.3676,.7269;3.1858,-1.2201,-.3769;5.4826,2.7089,-.361;3.8544,3.3319,-.4902;2.9417,-3.3067,1.003;1.8371,-2.4741,2.0819;5.5345,5.0805,-1.0951;6.2734,4.9412,.4963;4.637,5.5693,.3381;-.5327,-.8526,-2.6128;-.9107,2.313,.2606;-3.9267,-2.5745,.2615;1.6832,-.0111,-3.2433;1.309,3.1569,-.3873;2.6223,1.9908,-2.1286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.0908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550.4156</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32245827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.47638907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4352.79884735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7505.09260376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3152.29375642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02971398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93450624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61204796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000474768368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000474768368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000949536736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237336265029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3812 1.8113 1.9451 2.6210 2.9612 3.2594 3.6623 3.7047 3.7811 3.9890 4.2423 4.3322 4.4325 4.4834 4.6359 4.7574 4.8631 5.1121 5.1941 5.2996 5.3670 5.5155 5.5861 5.8281 5.8981 5.9384 6.0490 6.1039 6.2474 6.3339 6.4230 6.5015 6.6178 6.7559 6.8007 7.0564 7.0970 7.2450 7.2936 7.5187 7.6756 7.7979 7.8858 7.9657 8.0159 8.1040 8.3085 8.3396 8.4741 8.5351 8.7256 8.7723 8.8436 8.9610 9.0185 9.0696 9.2190 9.2690 9.4449 9.6156 9.7037 9.7548 9.9806 10.0735 10.2172 10.2751 10.3941 10.4967 10.6294 10.7008 10.7764 10.9661 11.1422 11.1588 11.1825 11.3054 11.4514 11.5382 11.5958 11.7367 11.8880 11.9548 11.9781 12.1509 12.3024 12.3983 12.5315 12.6180 12.7013 12.7396 12.8844 13.0009 13.0430 13.1456 13.2832 13.4342 13.5478 13.5968 13.7824 13.8560 13.9635 14.0568 14.1166 14.1989 14.2786 14.3498 14.4472 14.5115 14.5728 14.6787 14.7454 14.8515 14.9209 15.0765 15.1080 15.2486 15.2646 15.3005 15.4387 15.5756 15.6098 15.6710 15.7819 15.8812 15.9909 16.0266 16.1892 16.3118 16.4570 16.5071 16.6276 16.7346 16.8353 16.9821 17.0368 17.1321 17.1648 17.3071 17.5358 17.6438 17.7138 17.9211 17.9839 18.0762 18.2427 18.2554 18.5054 18.7223 18.7516 18.8126 19.1530 19.2693 19.3695 19.4780 19.5497 19.6771 19.9021 20.0478 20.0858 20.2424 20.3137 20.5245 20.6168 20.7770 20.8110 20.9389 21.1925 21.3183 21.4058 21.5394 21.7403 21.7858 21.9798 22.0858 22.2814 22.3793 22.5639 22.7241 22.8944 22.9250 23.0113 23.1993 23.4782 23.6794 23.7332 23.8377 23.9880 24.0346 24.1731 24.3182 24.4125 24.6244 24.8581 25.1451 25.3079 25.4217 25.5473 25.7138 25.9519 26.0567 26.1300 26.3032 26.4700 26.8033 26.8745 26.9362 27.0429 27.1613 27.3412 27.3708 27.5932 27.6539 27.8763 28.0379 28.2075 28.5522 28.6063 28.7535 28.8386 28.9786 29.0408 29.3864 29.5018 29.8940 29.9563 30.0808 30.1929 30.3262 30.5219 30.6484 30.7573 30.9168 31.1450 31.3777 31.4048 31.5742 31.7188 31.8528 31.8958 32.0737 32.1821 32.2719 32.4055 32.6314 32.7188 32.8443 32.9082 33.0187 33.2947 33.4370 33.4849 33.5783 33.6890 33.8408 34.0974 34.2005 34.2248 34.4243 34.5691 34.7789 34.8324 35.0127 35.1626 35.3280 35.3681 35.6223 35.6962 35.7335 35.8967 35.9881 36.0835 36.3314 36.4373 36.7780 36.9103 36.9631 37.3053 37.3631 37.3757 37.5284 37.6358 37.7382 37.9946 38.0813 38.1976 38.2159 38.5380 38.6527 38.9252 38.9468 39.0813 39.3443 39.3720 39.4207 39.7430 39.7642 39.8681 40.0990 40.2547 40.6009 40.6455 40.7334 40.9052 41.1248 41.1968 41.4106 41.5275 41.6282 41.7807 41.8535 42.0028 42.0715 42.2986 42.4451 42.4691 42.6041 42.6529 42.7786 42.9777 43.1442 43.1840 43.3656 43.4321 43.5105 43.6587 43.8328 43.8719 44.0898 44.1752 44.3894 44.4230 44.5384 44.6226 44.8561 44.9863 45.1613 45.1697 45.2503 45.5197 45.7462 45.9720 46.0258 46.1600 46.2217 46.2375 46.5100 46.6206 46.8513 46.9962 47.0245 47.2040 47.3912 47.4834 47.5812 47.6811 47.9972 48.1217 48.2716 48.3951 48.5701 48.7500 48.8997 49.1418 49.3417 49.4059 49.5215 49.6003 49.6787 49.9342 50.1181 50.4726 50.5501 50.6171 50.8865 50.9376 51.2515 51.3699 51.4560 51.6441 51.7276 51.7737 51.9482 52.1619 52.3537 52.7008 52.9042 53.0048 53.1092 53.3921 53.6768 53.8802 54.0309 54.1575 54.3697 54.4262 54.7402 55.0289 55.2392 55.5630 55.6280 56.1110 56.3407 56.4220 56.7090 57.1057 57.3033 57.4971 57.5756 58.0312 58.3294 58.4743 58.7839 58.7970 58.8609 59.1631 59.4392 59.6283 59.7285 59.9630 60.0763 60.2451 60.4430 60.7017 60.9230 60.9406 61.1333 61.2522 61.4946 61.6028 61.9151 62.0124 62.4421 62.4969 62.6056 62.7651 62.8358 63.1014 63.3518 63.4282 63.7450 64.0623 64.4130 64.6098 65.0027 65.2267 65.2745 65.5032 65.5212 65.6725 66.0510 66.2943 66.3926 66.6090 66.7328 67.2150 67.3968 67.6007 68.1415 68.4214 68.6266 69.0183 69.2395 69.2625 69.7926 69.9822 70.4368 70.6886 71.0468 71.1108 71.5431 71.8487 72.0044 72.0957 72.4859 72.6587 72.9835 73.0733 73.2466 73.5582 73.7822 74.0566 74.2145 74.3168 74.5183 74.7235 74.8395 74.9128 75.1373 75.3210 75.5760 75.6180 75.7416 75.9939 76.4177 76.6740 76.7465 76.8400 76.9485 77.2075 77.4167 77.6508 77.8379 78.0033 78.1507 78.3783 78.8621 79.2317 79.4027 79.5580 79.6539 79.7375 79.8550 79.9613 80.2038 80.4945 80.5428 80.7102 80.8570 81.0739 81.1122 81.1969 81.3715 81.5822 81.6807 81.7509 82.0339 82.1859 82.3096 82.5233 82.6424 82.7632 83.0729 83.1152 83.4642 83.7305 83.8682 84.0227 84.0848 84.1908 84.3307 84.4351 84.7191 84.7936 84.8790 84.9418 85.0436 85.2107 85.4916 85.6613 85.8098 85.8743 86.0256 86.0602 86.1476 86.2408 86.3740 86.5037 86.6777 86.7678 86.9150 86.9411 87.1174 87.1930 87.3163 87.5459 87.7315 87.7791 87.8775 87.9803 88.1846 88.3185 88.4757 88.5252 88.6388 88.8048 88.8886 89.0298 89.2010 89.3371 89.4103 89.6444 89.7238 89.9217 89.9922 90.0554 90.1133 90.1912 90.3718 90.4294 90.6207 90.6664 90.7607 90.9947 91.0413 91.0640 91.2427 91.4264 91.5962 91.6673 91.7301 91.9326 92.1148 92.1383 92.2466 92.4405 92.5586 92.7926 92.9187 92.9347 93.0548 93.2433 93.3428 93.5088 93.7056 93.7955 93.9150 94.1787 94.3695 94.4610 94.4941 94.7261 94.8559 94.9912 95.0663 95.4421 95.4631 95.6047 95.6789 95.8063 95.9456 96.1936 96.2430 96.4622 96.6815 96.9714 97.0839 97.3243 97.5051 97.6489 97.9210 97.9942 98.1201 98.4255 98.6731 98.8336 98.9151 98.9791 99.0194 99.2839 99.4881 99.5706 99.7396 99.8826 100.0444 100.4193 100.4652 100.5714 100.6355 100.8285 101.1825 101.4373 101.5859 101.7028 101.7227 101.8292 102.1024 102.1963 102.3939 102.5096 102.6354 102.9554 103.0136 103.1401 103.3923 103.8263 103.9182 104.0524 104.2126 104.4527 104.7407 104.8133 105.0947 105.2361 105.3587 105.4058 105.5918 105.7680 105.9087 105.9465 106.0979 106.2260 106.6312 106.9825 107.1221 107.3470 107.3849 107.5795 107.8040 108.0388 108.1529 108.2783 108.4712 108.6045 108.7556 108.8351 108.9301 109.1302 109.3656 109.3884 109.5687 109.6389 109.8071 109.9410 110.0469 110.2186 110.4307 110.5606 110.7354 110.9812 111.0305 111.1795 111.3341 111.5079 111.5368 111.6350 111.8854 112.0073 112.3229 112.5125 112.6891 112.7499 112.9830 113.0474 113.2986 113.4493 113.6328 113.6571 113.8878 113.9596 114.1828 114.3985 114.4555 114.5050 114.8492 115.0180 115.1255 115.3709 115.4420 115.6173 115.8340 116.1067 116.1967 116.2710 116.4292 116.5437 116.7077 116.8169 117.0408 117.1145 117.2087 117.3262 117.5128 117.7827 117.9167 117.9649 118.0928 118.4187 118.5989 118.7694 118.9297 119.0087 119.1608 119.3738 119.4414 119.6875 119.7742 119.8532 120.1336 120.2469 120.4438 120.6168 120.7250 121.0166 121.1681 121.2331 121.4025 121.5855 121.7357 121.8092 122.1646 122.2018 122.4871 122.7232 122.8125 122.8515 123.1964 123.3662 123.6943 124.0938 124.4337 124.5386 124.9153 125.1428 125.2761 125.7998 126.0949 126.4992 127.0204 127.2054 127.4825 127.6593 127.9323 128.2919 128.4070 128.6204 129.0947 129.1232 129.2027 129.4923 129.8060 129.8412 129.9632 130.1942 130.3497 130.5926 130.8225 130.8476 130.9314 131.2353 131.4687 131.6346 131.8967 132.1092 132.2200 132.4772 132.8512 132.9374 133.1231 133.2170 133.3043 133.4706 133.9304 134.2866 134.5144 134.8015 134.9695 135.4939 135.9077 135.9842 136.2632 136.4622 136.5903 136.7251 136.8765 137.1284 137.3509 137.5659 138.0517 138.2357 138.4369 138.6050 138.8718 138.9326 139.1513 139.4003 139.6567 139.7747 140.1658 140.2894 140.4041 140.4993 140.7454 140.8272 141.3489 141.5806 141.9452 142.2334 142.5051 142.8246 143.0476 143.2759 143.7404 144.0534 144.4958 144.5637 144.9028 145.0315 145.2303 145.7639 146.0808 146.5653 146.8092 147.2368 147.8638 148.0216 148.4189 148.7341 148.8537 148.9514 149.2577 149.4072 149.4503 149.5586 150.1652 150.3859 150.7692 150.9443 151.2734 151.3271 151.7256 152.0006 152.3732 152.6811 152.8691 153.0934 153.1689 153.3006 153.6764 153.7400 153.8557 154.2539 154.3087 154.4653 154.8903 155.1044 155.3208 155.4789 155.7696 155.9688 156.2259 156.5527 156.7709 156.8647 157.4196 157.4501 158.0813 158.2999 158.3830 158.5174 158.9965 159.2821 159.3890 159.6054 160.1201 160.1984 160.6708 161.0883 161.1948 161.6893 161.8881 163.0003 163.4612 165.1446 165.8803 167.8078 168.7316 169.0068 170.3515 172.1839 173.5237 174.2404 177.0051 177.7402 179.2440 181.8765 184.4429 184.9934 185.8040 187.2683 187.7869 188.5000 189.2833 189.7119 191.7284 193.5863 195.4992 195.8937 197.9881 201.1840 202.4975 204.3133 221.2307 222.4300 223.0471 226.4900 228.8583 246.9942 258.0768 262.8478 294.5141 296.4827 311.8360 546.3402 619.7995 622.7150 626.4091 631.0599 632.0414 634.3441 634.6766 635.1918 636.6616 637.7023 638.2041 639.2996 639.9300 640.9883 642.3870 643.6835 643.9894 646.2608 659.5838 710.0955 880.8064 886.8867 1198.9986 1211.1520</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045958 -0.037122 -0.284696 -0.397263 -0.145581 -0.203214 -0.108958 -0.123535 -0.157205 -0.146756 -0.106481 -0.064676 -0.107755 -0.290250 0.354529 0.169324 0.254902 0.014145 -0.161220 -0.155680 -0.131482 -0.197400 -0.207254 -0.103716 0.152729 0.079032 0.063961 0.078325 0.051630 0.068914 0.083901 0.062749 0.070764 0.046465 0.074624 0.064444 0.036353 0.131018 0.118889 0.089885 0.081611 0.078738 0.159100 0.143820 0.157291 0.158148 0.166036 0.164874</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 O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0460 16.0371 8.2847 8.3973 7.1456 7.2032 6.1090 6.1235 6.1572 6.1468 6.1065 6.0647 6.1078 6.2902 5.6455 5.8307 5.7451 5.9859 6.1612 6.1557 6.1315 6.1974 6.2073 6.1037 5.8473 0.9210 0.9360 0.9217 0.9484 0.9311 0.9161 0.9373 0.9292 0.9535 0.9254 0.9356 0.9636 0.8690 0.8811 0.9101 0.9184 0.9213 0.8409 0.8562 0.8427 0.8419 0.8340 0.8351</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0460 -0.0371 -0.2847 -0.3973 -0.1456 -0.2032 -0.1090 -0.1235 -0.1572 -0.1468 -0.1065 -0.0647 -0.1078 -0.2902 0.3545 0.1693 0.2549 0.0141 -0.1612 -0.1557 -0.1315 -0.1974 -0.2073 -0.1037 0.1527 0.0790 0.0640 0.0783 0.0516 0.0689 0.0839 0.0627 0.0708 0.0465 0.0746 0.0644 0.0364 0.1310 0.1189 0.0899 0.0816 0.0787 0.1591 0.1438 0.1573 0.1581 0.1660 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4225 2.1192 2.0987 2.9489 2.9365 3.8679 3.8911 3.9544 3.8946 3.8736 3.8595 3.8957 3.9582 4.2791 3.8804 3.8218 3.5591 3.8551 3.9719 4.0421 3.9103 3.9045 3.7808 4.2121 1.0097 1.0095 1.0153 1.0061 1.0090 1.0085 1.0091 1.0070 1.0198 1.0138 1.0061 1.0118 1.0090 1.0214 1.0034 1.0009 1.0011 1.0060 1.0163 1.0047 0.9944 0.9870 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4225 2.1192 2.0987 2.9489 2.9365 3.8679 3.8911 3.9544 3.8946 3.8736 3.8595 3.8957 3.9582 4.2791 3.8804 3.8218 3.5591 3.8551 3.9719 4.0421 3.9103 3.9045 3.7808 4.2121 1.0097 1.0095 1.0153 1.0061 1.0090 1.0085 1.0091 1.0070 1.0198 1.0138 1.0061 1.0118 1.0090 1.0214 1.0034 1.0009 1.0011 1.0060 1.0163 1.0047 0.9944 0.9870 0.9862</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">1.1413 0.9532 1.2616 1.0455 0.9110 1.8995 1.1649 1.5795 1.5980 0.9185 0.9414 1.0014 1.0074 0.9424 1.0069 1.0161 0.9344 1.0192 1.0051 0.9358 1.0042 1.0050 0.9319 1.0028 0.9889 0.9428 0.9994 1.0008 0.9773 1.0031 0.9997 0.9977 0.9963 1.2448 1.5387 0.9220 1.2961 1.3694 1.4279 0.9998 1.4691 0.9896 1.3211 0.9468 1.3894 1.0011 1.3452 0.9884 0.9860</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027244883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349703156292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.10284 -72.58161 2.52122 26.52835 -28.44141 -1.91306 7.53467 -7.62830 -0.09363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04796</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
