<?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="-6.3447"
                        y3="-1.729444"
                        z3="-0.728305"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.953371"
                        y3="-2.668718"
                        z3="0.393379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.307371"
                        y3="-1.972729"
                        z3="-0.453923"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.92199"
                        y3="-1.268101"
                        z3="1.6479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.538619"
                        y3="0.858199"
                        z3="-0.696884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.708765"
                        y3="0.266636"
                        z3="-0.72151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.003714"
                        y3="0.820356"
                        z3="1.258165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.995637"
                        y3="1.225935"
                        z3="0.176954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.416996"
                        y3="-0.56841"
                        z3="1.046588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.562933"
                        y3="2.624456"
                        z3="0.381049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.353629"
                        y3="-0.91108"
                        z3="2.079996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.56165"
                        y3="3.036738"
                        z3="-0.692197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.803158"
                        y3="-2.322011"
                        z3="1.964363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.12751"
                        y3="4.431243"
                        z3="-0.469785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556668"
                        y3="-1.84329"
                        z3="0.667216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.453206"
                        y3="-1.234986"
                        z3="-0.535393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.415072"
                        y3="0.165837"
                        z3="-0.621277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.1598"
                        y3="0.939697"
                        z3="-0.606049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.089156"
                        y3="0.598006"
                        z3="-1.431022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.054519"
                        y3="2.049688"
                        z3="0.230835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.661842"
                        y3="-1.870949"
                        z3="-0.565007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.069523"
                        y3="1.360704"
                        z3="-1.417438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.108594"
                        y3="2.802811"
                        z3="0.247347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.171964"
                        y3="2.461602"
                        z3="-0.578388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.771524"
                        y3="-1.039372"
                        z3="-0.673419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.190199"
                        y3="1.552877"
                        z3="1.295288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.49284"
                        y3="0.863718"
                        z3="2.23725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.506672"
                        y3="1.171611"
                        z3="-0.802365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.816416"
                        y3="0.500874"
                        z3="0.1445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.216957"
                        y3="-1.315897"
                        z3="1.081066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.985868"
                        y3="-0.62758"
                        z3="0.042178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.043552"
                        y3="2.681199"
                        z3="1.364106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.740555"
                        y3="3.348559"
                        z3="0.406273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778167"
                        y3="-0.822584"
                        z3="3.085261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.538937"
                        y3="-0.184064"
                        z3="2.030012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.380862"
                        y3="2.311434"
                        z3="-0.722691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.079842"
                        y3="2.989812"
                        z3="-1.673865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.609958"
                        y3="-3.057142"
                        z3="1.995559"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.122912"
                        y3="-2.564298"
                        z3="2.780892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.33818"
                        y3="5.185886"
                        z3="-0.468627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.840287"
                        y3="4.705373"
                        z3="-1.249178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.647425"
                        y3="4.501162"
                        z3="0.488077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.163215"
                        y3="-0.241023"
                        z3="-2.111036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.88119"
                        y3="2.316786"
                        z3="0.876807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.746595"
                        y3="-2.947207"
                        z3="-0.497215"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.88955"
                        y3="1.097314"
                        z3="-2.072683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.183964"
                        y3="3.659368"
                        z3="0.904714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.076883"
                        y3="3.055781"
                        z3="-0.571582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-6.3447,-1.7294,-.7283;.9534,-2.6687,.3934;-1.3074,-1.9727,-.4539;-.922,-1.2681,1.6479;-3.5386,.8582,-.6969;-4.7088,.2666,-.7215;4.0037,.8204,1.2582;4.9956,1.2259,.177;3.417,-.5684,1.0466;5.5629,2.6245,.381;2.3536,-.9111,2.08;6.5617,3.0367,-.6922;1.8032,-2.322,1.9644;7.1275,4.4312,-.4698;-.5567,-1.8433,.6672;-2.4532,-1.235,-.5354;-2.4151,.1658,-.6213;-1.1598,.9397,-.606;-.0892,.598,-1.431;-1.0545,2.0497,.2308;-3.6618,-1.8709,-.565;1.0695,1.3607,-1.4174;.1086,2.8028,.2473;1.172,2.4616,-.5784;-4.7715,-1.0394,-.6734;3.1902,1.5529,1.2953;4.4928,.8637,2.2372;4.5067,1.1716,-.8024;5.8164,.5009,.1445;4.217,-1.3159,1.0811;2.9859,-.6276,.0422;6.0436,2.6812,1.3641;4.7406,3.3486,.4063;2.7782,-.8226,3.0853;1.5389,-.1841,2.03;7.3809,2.3114,-.7227;6.0798,2.9898,-1.6739;2.61,-3.0571,1.9956;1.1229,-2.5643,2.7809;6.3382,5.1859,-.4686;7.8403,4.7054,-1.2492;7.6474,4.5012,.4881;-.1632,-.241,-2.111;-1.8812,2.3168,.8768;-3.7466,-2.9472,-.4972;1.8896,1.0973,-2.0727;.184,3.6594,.9047;2.0769,3.0558,-.5716;</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">2460.5779765764 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">6.289e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.884 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="-6.34470047"
                                 y3="-1.72944415"
                                 z3="-0.72830491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.95337068"
                                 y3="-2.66871799"
                                 z3="0.39337892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30737122"
                                 y3="-1.97272858"
                                 z3="-0.45392272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.92199022"
                                 y3="-1.26810135"
                                 z3="1.64790009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.53861918"
                                 y3="0.85819862"
                                 z3="-0.69688436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.70876458"
                                 y3="0.26663567"
                                 z3="-0.72150981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00371399"
                                 y3="0.82035607"
                                 z3="1.25816461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.99563747"
                                 y3="1.22593538"
                                 z3="0.17695448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.41699613"
                                 y3="-0.56840967"
                                 z3="1.0465882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.56293258"
                                 y3="2.62445586"
                                 z3="0.3810491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35362914"
                                 y3="-0.91108"
                                 z3="2.07999638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.5616499"
                                 y3="3.03673849"
                                 z3="-0.69219713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.80315831"
                                 y3="-2.32201112"
                                 z3="1.96436294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.12751035"
                                 y3="4.43124256"
                                 z3="-0.46978468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5566676"
                                 y3="-1.84328967"
                                 z3="0.66721571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45320585"
                                 y3="-1.23498642"
                                 z3="-0.53539282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41507166"
                                 y3="0.16583699"
                                 z3="-0.62127734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15979969"
                                 y3="0.93969705"
                                 z3="-0.60604902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08915559"
                                 y3="0.59800645"
                                 z3="-1.43102199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05451946"
                                 y3="2.04968813"
                                 z3="0.23083506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66184155"
                                 y3="-1.87094903"
                                 z3="-0.56500717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.06952347"
                                 y3="1.36070364"
                                 z3="-1.4174379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.10859395"
                                 y3="2.802811"
                                 z3="0.24734749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.17196392"
                                 y3="2.46160246"
                                 z3="-0.5783878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.77152406"
                                 y3="-1.03937166"
                                 z3="-0.67341856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.19019875"
                                 y3="1.55287738"
                                 z3="1.29528803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49284029"
                                 y3="0.86371818"
                                 z3="2.23724977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50667172"
                                 y3="1.17161082"
                                 z3="-0.80236476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.81641551"
                                 y3="0.50087397"
                                 z3="0.14450049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.21695718"
                                 y3="-1.31589695"
                                 z3="1.08106577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.98586838"
                                 y3="-0.62757952"
                                 z3="0.04217784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.04355177"
                                 y3="2.68119851"
                                 z3="1.36410586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.74055533"
                                 y3="3.34855908"
                                 z3="0.40627294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77816711"
                                 y3="-0.82258385"
                                 z3="3.08526052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.53893689"
                                 y3="-0.18406416"
                                 z3="2.03001219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.38086191"
                                 y3="2.31143378"
                                 z3="-0.72269129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.07984225"
                                 y3="2.98981184"
                                 z3="-1.67386507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60995803"
                                 y3="-3.05714203"
                                 z3="1.99555886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12291189"
                                 y3="-2.56429806"
                                 z3="2.7808918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.33818037"
                                 y3="5.18588624"
                                 z3="-0.46862695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.84028699"
                                 y3="4.70537335"
                                 z3="-1.24917795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.64742496"
                                 y3="4.5011625"
                                 z3="0.48807692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.16321532"
                                 y3="-0.24102337"
                                 z3="-2.11103591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.88119015"
                                 y3="2.31678606"
                                 z3="0.87680657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.74659543"
                                 y3="-2.9472071"
                                 z3="-0.49721488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.88955032"
                                 y3="1.09731362"
                                 z3="-2.07268278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.18396409"
                                 y3="3.65936752"
                                 z3="0.90471368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.07688319"
                                 y3="3.05578132"
                                 z3="-0.57158164">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" 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 a47" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-6.3447,-1.7294,-.7283;.9534,-2.6687,.3934;-1.3074,-1.9727,-.4539;-.922,-1.2681,1.6479;-3.5386,.8582,-.6969;-4.7088,.2666,-.7215;4.0037,.8204,1.2582;4.9956,1.2259,.177;3.417,-.5684,1.0466;5.5629,2.6245,.381;2.3536,-.9111,2.08;6.5616,3.0367,-.6922;1.8032,-2.322,1.9644;7.1275,4.4312,-.4698;-.5567,-1.8433,.6672;-2.4532,-1.235,-.5354;-2.4151,.1658,-.6213;-1.1598,.9397,-.606;-.0892,.598,-1.431;-1.0545,2.0497,.2308;-3.6618,-1.8709,-.565;1.0695,1.3607,-1.4174;.1086,2.8028,.2473;1.172,2.4616,-.5784;-4.7715,-1.0394,-.6734;3.1902,1.5529,1.2953;4.4928,.8637,2.2372;4.5067,1.1716,-.8024;5.8164,.5009,.1445;4.217,-1.3159,1.0811;2.9859,-.6276,.0422;6.0436,2.6812,1.3641;4.7406,3.3486,.4063;2.7782,-.8226,3.0853;1.5389,-.1841,2.03;7.3809,2.3114,-.7227;6.0798,2.9898,-1.6739;2.61,-3.0571,1.9956;1.1229,-2.5643,2.7809;6.3382,5.1859,-.4686;7.8403,4.7054,-1.2492;7.6474,4.5012,.4881;-.1632,-.241,-2.111;-1.8812,2.3168,.8768;-3.7466,-2.9472,-.4972;1.8896,1.0973,-2.0727;.184,3.6594,.9047;2.0769,3.0558,-.5716;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.3447"
                        y3="-1.729444"
                        z3="-0.728305"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.953371"
                        y3="-2.668718"
                        z3="0.393379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.307371"
                        y3="-1.972729"
                        z3="-0.453923"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.92199"
                        y3="-1.268101"
                        z3="1.6479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.538619"
                        y3="0.858199"
                        z3="-0.696884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.708765"
                        y3="0.266636"
                        z3="-0.72151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.003714"
                        y3="0.820356"
                        z3="1.258165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.995637"
                        y3="1.225935"
                        z3="0.176954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.416996"
                        y3="-0.56841"
                        z3="1.046588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.562933"
                        y3="2.624456"
                        z3="0.381049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.353629"
                        y3="-0.91108"
                        z3="2.079996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.56165"
                        y3="3.036738"
                        z3="-0.692197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.803158"
                        y3="-2.322011"
                        z3="1.964363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.12751"
                        y3="4.431243"
                        z3="-0.469785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556668"
                        y3="-1.84329"
                        z3="0.667216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.453206"
                        y3="-1.234986"
                        z3="-0.535393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.415072"
                        y3="0.165837"
                        z3="-0.621277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.1598"
                        y3="0.939697"
                        z3="-0.606049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.089156"
                        y3="0.598006"
                        z3="-1.431022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.054519"
                        y3="2.049688"
                        z3="0.230835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.661842"
                        y3="-1.870949"
                        z3="-0.565007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.069523"
                        y3="1.360704"
                        z3="-1.417438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.108594"
                        y3="2.802811"
                        z3="0.247347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.171964"
                        y3="2.461602"
                        z3="-0.578388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.771524"
                        y3="-1.039372"
                        z3="-0.673419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.190199"
                        y3="1.552877"
                        z3="1.295288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.49284"
                        y3="0.863718"
                        z3="2.23725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.506672"
                        y3="1.171611"
                        z3="-0.802365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.816416"
                        y3="0.500874"
                        z3="0.1445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.216957"
                        y3="-1.315897"
                        z3="1.081066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.985868"
                        y3="-0.62758"
                        z3="0.042178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.043552"
                        y3="2.681199"
                        z3="1.364106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.740555"
                        y3="3.348559"
                        z3="0.406273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778167"
                        y3="-0.822584"
                        z3="3.085261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.538937"
                        y3="-0.184064"
                        z3="2.030012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.380862"
                        y3="2.311434"
                        z3="-0.722691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.079842"
                        y3="2.989812"
                        z3="-1.673865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.609958"
                        y3="-3.057142"
                        z3="1.995559"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.122912"
                        y3="-2.564298"
                        z3="2.780892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.33818"
                        y3="5.185886"
                        z3="-0.468627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.840287"
                        y3="4.705373"
                        z3="-1.249178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.647425"
                        y3="4.501162"
                        z3="0.488077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.163215"
                        y3="-0.241023"
                        z3="-2.111036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.88119"
                        y3="2.316786"
                        z3="0.876807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.746595"
                        y3="-2.947207"
                        z3="-0.497215"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.88955"
                        y3="1.097314"
                        z3="-2.072683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.183964"
                        y3="3.659368"
                        z3="0.904714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.076883"
                        y3="3.055781"
                        z3="-0.571582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-6.3447,-1.7294,-.7283;.9534,-2.6687,.3934;-1.3074,-1.9727,-.4539;-.922,-1.2681,1.6479;-3.5386,.8582,-.6969;-4.7088,.2666,-.7215;4.0037,.8204,1.2582;4.9956,1.2259,.177;3.417,-.5684,1.0466;5.5629,2.6245,.381;2.3536,-.9111,2.08;6.5617,3.0367,-.6922;1.8032,-2.322,1.9644;7.1275,4.4312,-.4698;-.5567,-1.8433,.6672;-2.4532,-1.235,-.5354;-2.4151,.1658,-.6213;-1.1598,.9397,-.606;-.0892,.598,-1.431;-1.0545,2.0497,.2308;-3.6618,-1.8709,-.565;1.0695,1.3607,-1.4174;.1086,2.8028,.2473;1.172,2.4616,-.5784;-4.7715,-1.0394,-.6734;3.1902,1.5529,1.2953;4.4928,.8637,2.2372;4.5067,1.1716,-.8024;5.8164,.5009,.1445;4.217,-1.3159,1.0811;2.9859,-.6276,.0422;6.0436,2.6812,1.3641;4.7406,3.3486,.4063;2.7782,-.8226,3.0853;1.5389,-.1841,2.03;7.3809,2.3114,-.7227;6.0798,2.9898,-1.6739;2.61,-3.0571,1.9956;1.1229,-2.5643,2.7809;6.3382,5.1859,-.4686;7.8403,4.7054,-1.2492;7.6474,4.5012,.4881;-.1632,-.241,-2.111;-1.8812,2.3168,.8768;-3.7466,-2.9472,-.4972;1.8896,1.0973,-2.0727;.184,3.6594,.9047;2.0769,3.0558,-.5716;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.1634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.8875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-1856.33489053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.57797658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4316.91286711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7433.17272900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.25986190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02495088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95089626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61600572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000108883209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000108883209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000217766417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234680565610</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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1.4479 1.8377 1.9642 2.6345 2.9650 3.0856 3.5098 3.6618 3.7865 3.8687 4.1190 4.3384 4.3722 4.4810 4.5897 4.8033 4.8544 5.0212 5.2061 5.3754 5.4430 5.4943 5.5817 5.8001 5.8652 5.9195 6.0659 6.0827 6.1346 6.2206 6.2527 6.3183 6.4523 6.8823 6.9859 7.0487 7.1569 7.2512 7.3647 7.4834 7.5415 7.5936 7.7676 7.9051 7.9793 8.1258 8.1444 8.2056 8.3602 8.5203 8.5826 8.6497 8.8657 8.9504 9.0445 9.1600 9.2703 9.2841 9.3916 9.5634 9.6323 9.8277 9.9293 10.1417 10.2197 10.2801 10.3578 10.4848 10.5721 10.7238 10.7934 10.8635 10.9425 11.0474 11.0744 11.1503 11.3177 11.3860 11.5192 11.6466 11.7681 11.8581 11.9364 11.9841 12.0355 12.0904 12.3390 12.4519 12.5978 12.7534 12.8683 12.8802 12.9943 13.0517 13.1439 13.3613 13.3958 13.5299 13.5765 13.7060 13.8821 13.9508 14.0536 14.1325 14.2257 14.2810 14.3031 14.4780 14.5409 14.6430 14.7914 14.8739 14.9225 14.9698 15.0519 15.2032 15.2402 15.2906 15.4227 15.4342 15.5925 15.6680 15.7864 15.8278 15.9391 16.0576 16.1965 16.3236 16.3700 16.5179 16.6255 16.6767 16.7222 16.8398 16.8995 17.0387 17.1075 17.2612 17.3668 17.4500 17.6869 17.8821 17.9204 18.0101 18.1316 18.2245 18.4039 18.4515 18.6758 18.7334 18.9298 18.9797 19.2650 19.3175 19.4904 19.5949 19.7252 19.9252 19.9582 19.9901 20.1622 20.3593 20.5721 20.7142 20.7753 20.8228 20.9109 21.0603 21.1094 21.4306 21.5344 21.7724 21.9249 22.0671 22.0894 22.2999 22.3829 22.5007 22.7738 22.8639 22.9244 23.0228 23.2954 23.4456 23.5201 23.8277 23.9616 24.0258 24.0854 24.1768 24.2857 24.5069 24.6700 24.7294 25.0006 25.2680 25.2904 25.5934 25.6397 25.8986 26.0195 26.0972 26.3014 26.4927 26.6034 26.7412 26.8573 27.0710 27.2434 27.3146 27.3914 27.7109 27.8378 27.9308 28.0808 28.3383 28.5420 28.6460 28.7686 28.8930 29.1046 29.1282 29.3270 29.6395 29.7158 29.8995 30.0083 30.0620 30.2098 30.3329 30.4596 30.5072 30.7094 30.9922 31.0143 31.1333 31.4397 31.5819 31.6673 31.7869 31.9600 32.2265 32.3164 32.4424 32.5281 32.5635 32.7344 32.8896 32.9894 33.1664 33.1856 33.3998 33.5217 33.7390 33.8607 33.9261 34.1092 34.2975 34.3946 34.4574 34.6769 34.8080 35.0543 35.1302 35.2989 35.3641 35.4884 35.7499 35.8140 35.9522 36.2723 36.4201 36.5377 36.6941 36.7722 36.9661 37.1232 37.2805 37.3450 37.5278 37.6960 37.7450 37.7941 38.0528 38.1313 38.3499 38.3918 38.5604 38.5767 38.7547 38.8247 38.9121 39.3236 39.4651 39.5696 39.6719 39.8519 39.9240 40.1744 40.2471 40.5584 40.5829 40.7257 40.7860 40.8965 41.0560 41.2100 41.3217 41.5352 41.6379 41.6881 41.9746 42.0911 42.1539 42.3518 42.4626 42.6970 42.7698 42.8004 42.8775 42.9946 43.0635 43.2017 43.3255 43.4063 43.6271 43.8496 43.9587 44.0653 44.2325 44.2832 44.4012 44.5272 44.6467 44.7667 44.8510 45.0211 45.1552 45.3283 45.4389 45.5297 45.6911 45.8310 45.9721 46.1895 46.5337 46.6269 46.7655 46.8510 46.9044 47.0346 47.1141 47.2188 47.4459 47.4893 47.6397 47.7475 47.8501 48.1414 48.4163 48.5402 48.6330 48.9431 49.0446 49.2796 49.3605 49.4684 49.6001 49.8617 50.1624 50.3931 50.4324 50.5540 50.6601 50.8197 50.9093 51.1318 51.3879 51.6136 51.6824 51.8026 51.8147 52.0077 52.0862 52.3550 52.6439 52.7562 52.8393 53.0423 53.3902 53.6652 53.7400 53.9932 54.0832 54.5208 54.9844 55.0751 55.2790 55.3584 55.6130 55.8790 56.0972 56.5747 56.6737 56.9822 57.2787 57.5802 57.6992 57.9839 58.0497 58.3908 58.5842 58.7640 58.9457 59.1996 59.4374 59.6909 59.7928 59.9842 60.0839 60.2015 60.3407 60.4523 60.7345 60.9725 61.0762 61.1703 61.2867 61.5591 61.7091 61.9233 62.0665 62.3539 62.5923 62.6797 62.7787 63.0196 63.1611 63.4171 63.5692 63.7405 64.1467 64.4284 64.9085 65.1324 65.4283 65.4905 65.6271 65.7147 65.7907 66.1500 66.2817 66.5922 66.9275 67.0102 67.4227 67.5377 67.6958 67.9619 68.2020 68.4748 68.9236 69.0129 69.4455 69.9660 70.0282 70.7890 71.2624 71.3494 71.5480 71.7512 71.8779 72.0173 72.0488 72.2013 72.4334 72.7862 72.9721 73.1453 73.4120 73.5181 73.7280 73.9535 74.3384 74.4868 74.6809 74.9277 75.0941 75.1911 75.3737 75.5744 75.7607 75.8140 76.2038 76.4714 76.7442 77.1420 77.2597 77.4337 77.4904 77.6720 77.8636 77.9662 78.2127 78.8942 78.9794 79.2677 79.2896 79.4959 79.5499 79.6570 79.8280 79.9432 80.0338 80.1970 80.2397 80.4512 80.5134 80.7214 80.7939 81.0305 81.1533 81.4835 81.5931 81.6780 81.9479 82.0970 82.2925 82.4758 82.6282 82.7774 82.8998 83.1410 83.3085 83.4284 83.6274 83.7135 83.8495 84.0070 84.1675 84.2555 84.4673 84.5688 84.6902 84.8222 85.0813 85.2458 85.3687 85.4798 85.5537 85.7194 85.7702 85.9346 86.0120 86.1762 86.2139 86.3303 86.5952 86.6941 86.7491 86.8107 86.8749 87.0464 87.1163 87.3774 87.6463 87.6612 87.7187 87.8157 88.0730 88.1807 88.4001 88.5200 88.5903 88.6683 88.8365 88.9197 89.1316 89.1719 89.2743 89.3626 89.5118 89.6356 89.7924 89.8988 89.9878 90.1980 90.2746 90.3917 90.4884 90.5490 90.6888 90.9324 90.9895 91.1312 91.2721 91.3943 91.4845 91.5754 91.6868 91.7742 91.8736 91.9937 92.2036 92.2718 92.4753 92.5805 92.6978 92.8239 92.9084 93.0522 93.1166 93.1640 93.2962 93.5093 93.6505 93.9584 94.1268 94.2170 94.3831 94.4251 94.6475 94.7195 94.7847 95.0632 95.1454 95.4802 95.6077 95.8607 95.9501 96.1490 96.3698 96.5237 96.8309 96.9186 97.1460 97.4019 97.4995 97.6572 97.8529 97.8934 97.9929 98.1468 98.4583 98.6014 98.9461 99.0198 99.1579 99.3425 99.5130 99.5224 99.5868 99.7347 100.1509 100.3404 100.4307 100.6300 100.7322 100.8366 101.3068 101.3622 101.3986 101.6282 101.8165 101.8471 101.9347 101.9813 102.1354 102.2581 102.4680 102.7458 102.9632 103.0052 103.1586 103.3088 103.5622 103.7597 103.8869 104.2179 104.3970 104.4905 104.8583 104.9736 105.0710 105.2538 105.4883 105.7192 105.7707 105.9429 106.1714 106.2249 106.6468 106.7968 106.9557 107.2059 107.2125 107.3335 107.6008 107.7507 107.9463 107.9625 108.0599 108.4835 108.5224 108.8526 109.0105 109.1175 109.1889 109.4593 109.5903 109.7257 109.8302 110.1525 110.2604 110.3312 110.4400 110.4969 110.7173 110.8533 110.9349 111.0803 111.3505 111.4367 111.5842 111.9076 112.0528 112.1423 112.5436 112.6163 112.6333 112.8810 113.1204 113.2567 113.3043 113.3588 113.6042 113.7700 113.8139 113.8695 113.9599 114.0573 114.0965 114.2398 114.4231 114.5793 114.7302 114.9588 115.2825 115.3568 115.4221 115.6033 115.7829 116.0700 116.3561 116.4258 116.5521 116.6877 116.7626 116.8779 117.1604 117.3466 117.5936 117.6507 117.8442 118.0500 118.3519 118.3864 118.5480 118.5914 118.6933 118.9236 119.0228 119.1211 119.4551 119.5242 119.5362 119.7596 119.8010 120.0705 120.1110 120.3921 120.5758 120.6256 121.0155 121.1515 121.1695 121.3578 121.3670 121.5052 121.6984 121.9278 122.0006 122.2653 122.5296 122.7737 122.8601 122.9337 123.3328 123.4411 123.7527 124.1344 124.2750 124.5413 124.7761 125.1046 125.6510 125.7522 126.1408 126.8095 126.8528 127.0596 127.2431 127.5226 127.8348 128.2423 128.2552 128.3600 128.7446 128.9577 129.1006 129.7994 129.9334 130.2518 130.4702 130.5720 130.6898 130.8267 130.9575 131.1437 131.2948 131.4890 131.7913 132.0151 132.0987 132.2579 132.3400 132.4727 132.7674 133.2030 133.2673 133.5733 133.9877 134.2114 134.5911 134.8911 135.1472 135.7955 135.9448 136.0891 136.3494 136.4723 136.5089 136.7895 136.9375 137.0099 137.1674 137.2942 137.8972 138.0585 138.2295 138.4731 138.8074 138.9401 139.0065 139.0945 139.5328 139.6404 139.8788 140.1876 140.3914 140.4821 140.7687 141.3503 141.5051 141.7395 142.0125 142.2763 142.3997 142.7384 143.0034 143.2113 143.5142 143.7768 144.2552 144.6640 144.7412 145.2173 145.7843 146.0741 146.3688 146.5962 147.0478 147.7165 148.4407 148.4676 148.6208 148.8815 148.9657 149.0551 149.2576 149.4062 149.4458 149.7520 150.0810 150.4139 150.7827 150.9744 151.0124 151.5149 151.6987 151.7522 152.0788 152.1435 152.2733 152.8602 152.9462 153.1013 153.2408 153.3498 153.5928 154.0536 154.1370 154.2597 154.3644 154.4497 154.6151 154.8185 155.1666 155.5044 156.0843 156.1999 156.2889 156.9054 157.8094 157.9427 158.0854 158.3615 158.4288 158.4806 158.9577 159.1837 159.3134 159.5408 159.7964 160.0823 160.3030 160.7614 160.9296 161.6874 161.7207 162.0940 163.4138 165.1227 166.0282 167.8785 168.8216 169.0844 170.4978 172.1190 173.7323 174.2731 176.7100 177.8843 179.2921 182.1909 184.4800 185.0948 185.7918 187.2754 187.8997 188.5018 189.1553 190.0463 191.7643 193.8420 195.5276 195.8599 198.1666 201.1306 202.3479 204.4258 221.2490 222.4383 223.0683 226.4961 228.8723 247.4088 257.7183 262.4967 294.5336 296.4959 311.8410 545.8403 619.8427 621.8847 626.4892 631.4902 631.8871 634.3507 634.8098 635.1084 636.2520 636.8273 637.4523 639.0390 639.6058 641.1910 641.7944 642.1917 643.6475 645.9778 659.5512 710.0959 880.8784 886.8776 1199.1156 1211.2006</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">-0.045616 -0.046112 -0.287984 -0.379005 -0.142250 -0.194847 -0.145972 -0.118016 -0.132948 -0.110147 -0.124044 -0.078639 -0.132928 -0.280885 0.352133 0.165362 0.250775 0.033940 -0.173949 -0.168547 -0.130991 -0.198451 -0.169257 -0.126627 0.151014 0.060933 0.082251 0.056645 0.068500 0.084529 0.053827 0.062103 0.052463 0.088134 0.072601 0.054072 0.053836 0.128961 0.132841 0.077203 0.089831 0.077393 0.155388 0.141737 0.153980 0.160246 0.154846 0.171671</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">17.0456 16.0461 8.2880 8.3790 7.1423 7.1948 6.1460 6.1180 6.1329 6.1101 6.1240 6.0786 6.1329 6.2809 5.6479 5.8346 5.7492 5.9661 6.1739 6.1685 6.1310 6.1985 6.1693 6.1266 5.8490 0.9391 0.9177 0.9434 0.9315 0.9155 0.9462 0.9379 0.9475 0.9119 0.9274 0.9459 0.9462 0.8710 0.8672 0.9228 0.9102 0.9226 0.8446 0.8583 0.8460 0.8398 0.8452 0.8283</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">-0.0456 -0.0461 -0.2880 -0.3790 -0.1423 -0.1948 -0.1460 -0.1180 -0.1329 -0.1101 -0.1240 -0.0786 -0.1329 -0.2809 0.3521 0.1654 0.2508 0.0339 -0.1739 -0.1685 -0.1310 -0.1985 -0.1693 -0.1266 0.1510 0.0609 0.0823 0.0566 0.0685 0.0845 0.0538 0.0621 0.0525 0.0881 0.0726 0.0541 0.0538 0.1290 0.1328 0.0772 0.0898 0.0774 0.1554 0.1417 0.1540 0.1602 0.1548 0.1717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2570 2.4029 2.1133 2.1233 2.9519 2.9388 3.8824 3.8718 3.8480 3.8745 3.8585 3.8772 3.8990 3.9486 4.2819 3.8739 3.8242 3.5459 3.8706 3.9840 4.0483 3.8683 3.9374 3.8199 4.2098 1.0077 1.0119 1.0097 1.0125 1.0126 1.0216 1.0097 1.0092 1.0107 1.0183 1.0074 1.0067 1.0079 1.0193 1.0008 1.0043 1.0008 1.0085 1.0171 1.0062 0.9945 0.9949 0.9796</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2570 2.4029 2.1133 2.1233 2.9519 2.9388 3.8824 3.8718 3.8480 3.8745 3.8585 3.8772 3.8990 3.9486 4.2819 3.8739 3.8242 3.5459 3.8706 3.9840 4.0483 3.8683 3.9374 3.8199 4.2098 1.0077 1.0119 1.0097 1.0125 1.0126 1.0216 1.0097 1.0092 1.0107 1.0183 1.0074 1.0067 1.0079 1.0193 1.0008 1.0043 1.0008 1.0085 1.0171 1.0062 0.9945 0.9949 0.9796</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">1.1377 0.9512 1.2489 1.0435 0.9043 1.9221 1.1684 1.5795 1.5957 0.9284 0.9270 1.0239 0.9975 0.9343 1.0141 1.0037 0.9204 0.9988 1.0083 0.9429 1.0044 1.0042 0.9321 0.9877 1.0144 0.9413 1.0041 1.0032 0.9780 0.9992 0.9958 1.0010 0.9957 1.2442 1.5392 0.9247 1.2971 1.3651 1.4272 0.9973 1.4735 0.9846 1.3219 0.9471 1.3658 0.9975 1.3910 0.9885 0.9765</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">-0.025939928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.360830459421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">81.44808 -78.81537 2.63270 28.88709 -30.29098 -1.40389 8.99798 -8.69466 0.30332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.62287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
