<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.252971"
                        y3="-0.787445"
                        z3="2.039738"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.349828"
                        y3="-3.356929"
                        z3="0.101792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.440158"
                        y3="1.451255"
                        z3="1.406693"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.771103"
                        y3="0.423009"
                        z3="-0.147799"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.068322"
                        y3="-0.632664"
                        z3="-0.889386"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.656881"
                        y3="1.898843"
                        z3="0.092696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.629719"
                        y3="1.636831"
                        z3="-0.378659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.976909"
                        y3="0.606294"
                        z3="-0.344762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.0473"
                        y3="2.725914"
                        z3="-1.137722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.671927"
                        y3="2.701378"
                        z3="0.953063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.915825"
                        y3="1.64133"
                        z3="0.919022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.305592"
                        y3="2.05283"
                        z3="0.929114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.723991"
                        y3="1.298253"
                        z3="-1.387237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.77269"
                        y3="2.7623"
                        z3="-0.959302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.813237"
                        y3="0.662292"
                        z3="-1.113549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.441893"
                        y3="-0.657307"
                        z3="0.015438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.571733"
                        y3="-1.739583"
                        z3="-1.064821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.125441"
                        y3="-0.485034"
                        z3="-1.471609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749108"
                        y3="-1.808105"
                        z3="-0.331203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.735892"
                        y3="0.457221"
                        z3="0.76401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.751963"
                        y3="-2.957031"
                        z3="-1.327628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.284021"
                        y3="-1.864564"
                        z3="0.106788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.998953"
                        y3="-0.797254"
                        z3="0.888992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.377946"
                        y3="-1.714509"
                        z3="-0.788109"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.532342"
                        y3="3.655611"
                        z3="-0.83201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.746111"
                        y3="2.18319"
                        z3="-1.777203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.181927"
                        y3="2.996443"
                        z3="-1.744625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.127566"
                        y3="3.637483"
                        z3="1.283657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.762073"
                        y3="2.955669"
                        z3="0.406893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.375814"
                        y3="2.142979"
                        z3="1.843273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.363248"
                        y3="2.591966"
                        z3="1.214559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.701944"
                        y3="1.087311"
                        z3="1.835078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.672151"
                        y3="1.088099"
                        z3="0.358904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.009739"
                        y3="2.858544"
                        z3="0.718782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.608102"
                        y3="2.416832"
                        z3="1.678393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.872314"
                        y3="1.223804"
                        z3="1.356187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.332711"
                        y3="2.19323"
                        z3="-1.518848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.381564"
                        y3="0.500461"
                        z3="-1.04317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.329719"
                        y3="1.021051"
                        z3="-2.363697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.278033"
                        y3="2.440277"
                        z3="-1.877367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.015675"
                        y3="3.124288"
                        z3="-0.268185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.417527"
                        y3="3.605264"
                        z3="-1.210788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.417948"
                        y3="1.619043"
                        z3="-1.432875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.349273"
                        y3="-0.763627"
                        z3="0.594521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.22258"
                        y3="-0.40058"
                        z3="-2.066152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.124124"
                        y3="-2.771756"
                        z3="-0.005456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.134888"
                        y3="-2.854432"
                        z3="-2.220092"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.36545"
                        y3="-3.851797"
                        z3="-1.445091"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.67762"
                        y3="-2.533891"
                        z3="-1.428534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.253,-.7874,2.0397;-.3498,-3.3569,.1018;-1.4402,1.4513,1.4067;-2.7711,.423,-.1478;-3.0683,-.6327,-.8894;3.6569,1.8988,.0927;-3.6297,1.6368,-.3787;2.9769,.6063,-.3448;4.0473,2.7259,-1.1377;2.6719,2.7014,.9531;4.9158,1.6413,.919;-4.3056,2.0528,.9291;-4.724,1.2983,-1.3872;-2.7727,2.7623,-.9593;1.8132,.6623,-1.1135;3.4419,-.6573,.0154;1.5717,-1.7396,-1.0648;1.1254,-.485,-1.4716;2.7491,-1.8081,-.3312;-1.7359,.4572,.764;.752,-2.957,-1.3276;-1.284,-1.8646,.1068;-.999,-.7973,.889;-2.3779,-1.7145,-.7881;4.5323,3.6556,-.832;4.7461,2.1832,-1.7772;3.1819,2.9964,-1.7446;3.1276,3.6375,1.2837;1.7621,2.9557,.4069;2.3758,2.143,1.8433;5.3632,2.592,1.2146;4.7019,1.0873,1.8351;5.6722,1.0881,.3589;-5.0097,2.8585,.7188;-3.6081,2.4168,1.6784;-4.8723,1.2238,1.3562;-5.3327,2.1932,-1.5188;-5.3816,.5005,-1.0432;-4.3297,1.0211,-2.3637;-2.278,2.4403,-1.8774;-2.0157,3.1243,-.2682;-3.4175,3.6053,-1.2108;1.4179,1.619,-1.4329;4.3493,-.7636,.5945;.2226,-.4006,-2.0662;3.1241,-2.7718,-.0055;.1349,-2.8544,-2.2201;1.3655,-3.8518,-1.4451;-2.6776,-2.5339,-1.4285;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530.6439325618 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">5.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="0.25297111"
                                 y3="-0.7874455"
                                 z3="2.03973841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.34982821"
                                 y3="-3.35692901"
                                 z3="0.10179187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44015804"
                                 y3="1.4512548"
                                 z3="1.40669335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.77110295"
                                 y3="0.42300916"
                                 z3="-0.14779945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.06832178"
                                 y3="-0.6326644"
                                 z3="-0.88938551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.65688127"
                                 y3="1.89884311"
                                 z3="0.09269586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.62971862"
                                 y3="1.63683108"
                                 z3="-0.37865916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.97690904"
                                 y3="0.60629432"
                                 z3="-0.3447617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04730048"
                                 y3="2.72591382"
                                 z3="-1.1377217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.67192724"
                                 y3="2.70137847"
                                 z3="0.95306264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.9158248"
                                 y3="1.64132997"
                                 z3="0.91902208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.30559192"
                                 y3="2.05282961"
                                 z3="0.92911371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72399131"
                                 y3="1.29825268"
                                 z3="-1.38723733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77268962"
                                 y3="2.76230037"
                                 z3="-0.959302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81323702"
                                 y3="0.66229181"
                                 z3="-1.11354939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44189252"
                                 y3="-0.65730657"
                                 z3="0.01543842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57173314"
                                 y3="-1.73958253"
                                 z3="-1.06482068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.1254413"
                                 y3="-0.4850337"
                                 z3="-1.47160883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74910781"
                                 y3="-1.80810541"
                                 z3="-0.33120303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.73589177"
                                 y3="0.45722096"
                                 z3="0.76400959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75196253"
                                 y3="-2.95703114"
                                 z3="-1.32762761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.28402078"
                                 y3="-1.86456358"
                                 z3="0.10678803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99895266"
                                 y3="-0.79725444"
                                 z3="0.88899236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.37794599"
                                 y3="-1.71450943"
                                 z3="-0.78810922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.53234215"
                                 y3="3.65561148"
                                 z3="-0.83201017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.74611058"
                                 y3="2.18318985"
                                 z3="-1.77720299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.18192748"
                                 y3="2.99644312"
                                 z3="-1.74462463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.12756604"
                                 y3="3.63748269"
                                 z3="1.28365689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76207325"
                                 y3="2.95566851"
                                 z3="0.40689276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37581382"
                                 y3="2.14297887"
                                 z3="1.84327294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.36324826"
                                 y3="2.59196627"
                                 z3="1.2145593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.70194385"
                                 y3="1.08731064"
                                 z3="1.83507843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.67215128"
                                 y3="1.08809926"
                                 z3="0.35890386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.00973882"
                                 y3="2.85854387"
                                 z3="0.71878176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60810197"
                                 y3="2.41683231"
                                 z3="1.67839342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87231428"
                                 y3="1.22380435"
                                 z3="1.35618665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33271131"
                                 y3="2.19322969"
                                 z3="-1.51884754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.38156383"
                                 y3="0.50046076"
                                 z3="-1.04316962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.32971947"
                                 y3="1.02105106"
                                 z3="-2.36369686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27803305"
                                 y3="2.44027735"
                                 z3="-1.87736717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.01567544"
                                 y3="3.12428817"
                                 z3="-0.26818456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.41752732"
                                 y3="3.60526443"
                                 z3="-1.21078807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41794819"
                                 y3="1.61904251"
                                 z3="-1.4328748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.34927325"
                                 y3="-0.76362681"
                                 z3="0.59452074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.22258025"
                                 y3="-0.40057992"
                                 z3="-2.06615197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.12412439"
                                 y3="-2.77175572"
                                 z3="-0.00545635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.13488807"
                                 y3="-2.85443236"
                                 z3="-2.22009201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.36544995"
                                 y3="-3.85179718"
                                 z3="-1.44509081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.67761963"
                                 y3="-2.53389079"
                                 z3="-1.4285338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.253,-.7874,2.0397;-.3498,-3.3569,.1018;-1.4402,1.4513,1.4067;-2.7711,.423,-.1478;-3.0683,-.6327,-.8894;3.6569,1.8988,.0927;-3.6297,1.6368,-.3787;2.9769,.6063,-.3448;4.0473,2.7259,-1.1377;2.6719,2.7014,.9531;4.9158,1.6413,.919;-4.3056,2.0528,.9291;-4.724,1.2983,-1.3872;-2.7727,2.7623,-.9593;1.8132,.6623,-1.1135;3.4419,-.6573,.0154;1.5717,-1.7396,-1.0648;1.1254,-.485,-1.4716;2.7491,-1.8081,-.3312;-1.7359,.4572,.764;.752,-2.957,-1.3276;-1.284,-1.8646,.1068;-.999,-.7973,.889;-2.3779,-1.7145,-.7881;4.5323,3.6556,-.832;4.7461,2.1832,-1.7772;3.1819,2.9964,-1.7446;3.1276,3.6375,1.2837;1.7621,2.9557,.4069;2.3758,2.143,1.8433;5.3632,2.592,1.2146;4.7019,1.0873,1.8351;5.6722,1.0881,.3589;-5.0097,2.8585,.7188;-3.6081,2.4168,1.6784;-4.8723,1.2238,1.3562;-5.3327,2.1932,-1.5188;-5.3816,.5005,-1.0432;-4.3297,1.0211,-2.3637;-2.278,2.4403,-1.8774;-2.0157,3.1243,-.2682;-3.4175,3.6053,-1.2108;1.4179,1.619,-1.4329;4.3493,-.7636,.5945;.2226,-.4006,-2.0662;3.1241,-2.7718,-.0055;.1349,-2.8544,-2.2201;1.3654,-3.8518,-1.4451;-2.6776,-2.5339,-1.4285;</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="0.252971"
                        y3="-0.787445"
                        z3="2.039738"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.349828"
                        y3="-3.356929"
                        z3="0.101792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.440158"
                        y3="1.451255"
                        z3="1.406693"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.771103"
                        y3="0.423009"
                        z3="-0.147799"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.068322"
                        y3="-0.632664"
                        z3="-0.889386"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.656881"
                        y3="1.898843"
                        z3="0.092696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.629719"
                        y3="1.636831"
                        z3="-0.378659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.976909"
                        y3="0.606294"
                        z3="-0.344762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.0473"
                        y3="2.725914"
                        z3="-1.137722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.671927"
                        y3="2.701378"
                        z3="0.953063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.915825"
                        y3="1.64133"
                        z3="0.919022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.305592"
                        y3="2.05283"
                        z3="0.929114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.723991"
                        y3="1.298253"
                        z3="-1.387237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.77269"
                        y3="2.7623"
                        z3="-0.959302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.813237"
                        y3="0.662292"
                        z3="-1.113549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.441893"
                        y3="-0.657307"
                        z3="0.015438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.571733"
                        y3="-1.739583"
                        z3="-1.064821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.125441"
                        y3="-0.485034"
                        z3="-1.471609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749108"
                        y3="-1.808105"
                        z3="-0.331203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.735892"
                        y3="0.457221"
                        z3="0.76401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.751963"
                        y3="-2.957031"
                        z3="-1.327628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.284021"
                        y3="-1.864564"
                        z3="0.106788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.998953"
                        y3="-0.797254"
                        z3="0.888992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.377946"
                        y3="-1.714509"
                        z3="-0.788109"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.532342"
                        y3="3.655611"
                        z3="-0.83201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.746111"
                        y3="2.18319"
                        z3="-1.777203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.181927"
                        y3="2.996443"
                        z3="-1.744625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.127566"
                        y3="3.637483"
                        z3="1.283657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.762073"
                        y3="2.955669"
                        z3="0.406893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.375814"
                        y3="2.142979"
                        z3="1.843273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.363248"
                        y3="2.591966"
                        z3="1.214559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.701944"
                        y3="1.087311"
                        z3="1.835078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.672151"
                        y3="1.088099"
                        z3="0.358904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.009739"
                        y3="2.858544"
                        z3="0.718782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.608102"
                        y3="2.416832"
                        z3="1.678393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.872314"
                        y3="1.223804"
                        z3="1.356187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.332711"
                        y3="2.19323"
                        z3="-1.518848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.381564"
                        y3="0.500461"
                        z3="-1.04317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.329719"
                        y3="1.021051"
                        z3="-2.363697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.278033"
                        y3="2.440277"
                        z3="-1.877367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.015675"
                        y3="3.124288"
                        z3="-0.268185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.417527"
                        y3="3.605264"
                        z3="-1.210788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.417948"
                        y3="1.619043"
                        z3="-1.432875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.349273"
                        y3="-0.763627"
                        z3="0.594521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.22258"
                        y3="-0.40058"
                        z3="-2.066152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.124124"
                        y3="-2.771756"
                        z3="-0.005456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.134888"
                        y3="-2.854432"
                        z3="-2.220092"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.36545"
                        y3="-3.851797"
                        z3="-1.445091"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.67762"
                        y3="-2.533891"
                        z3="-1.428534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.253,-.7874,2.0397;-.3498,-3.3569,.1018;-1.4402,1.4513,1.4067;-2.7711,.423,-.1478;-3.0683,-.6327,-.8894;3.6569,1.8988,.0927;-3.6297,1.6368,-.3787;2.9769,.6063,-.3448;4.0473,2.7259,-1.1377;2.6719,2.7014,.9531;4.9158,1.6413,.919;-4.3056,2.0528,.9291;-4.724,1.2983,-1.3872;-2.7727,2.7623,-.9593;1.8132,.6623,-1.1135;3.4419,-.6573,.0154;1.5717,-1.7396,-1.0648;1.1254,-.485,-1.4716;2.7491,-1.8081,-.3312;-1.7359,.4572,.764;.752,-2.957,-1.3276;-1.284,-1.8646,.1068;-.999,-.7973,.889;-2.3779,-1.7145,-.7881;4.5323,3.6556,-.832;4.7461,2.1832,-1.7772;3.1819,2.9964,-1.7446;3.1276,3.6375,1.2837;1.7621,2.9557,.4069;2.3758,2.143,1.8433;5.3632,2.592,1.2146;4.7019,1.0873,1.8351;5.6722,1.0881,.3589;-5.0097,2.8585,.7188;-3.6081,2.4168,1.6784;-4.8723,1.2238,1.3562;-5.3327,2.1932,-1.5188;-5.3816,.5005,-1.0432;-4.3297,1.0211,-2.3637;-2.278,2.4403,-1.8774;-2.0157,3.1243,-.2682;-3.4175,3.6053,-1.2108;1.4179,1.619,-1.4329;4.3493,-.7636,.5945;.2226,-.4006,-2.0662;3.1241,-2.7718,-.0055;.1349,-2.8544,-2.2201;1.3655,-3.8518,-1.4451;-2.6776,-2.5339,-1.4285;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679.0048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.8823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30711658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2530.64393256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.95104914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7473.27203519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3160.32098605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02408990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04202087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73490429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999939491564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999939491564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999878983127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.572833241993</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.2849 3.5038 3.9399 4.0091 4.1854 4.3225 4.4212 4.4835 4.6186 4.7420 4.7935 4.8341 5.0375 5.1040 5.2151 5.2802 5.3750 5.3896 5.6562 5.8371 5.9135 6.0523 6.1431 6.2252 6.3533 6.3827 6.5835 6.6218 6.7464 6.8207 6.8510 6.9213 6.9306 6.9879 7.0896 7.1854 7.2661 7.3634 7.5550 7.6295 7.7796 7.8938 7.9653 8.1122 8.2361 8.3621 8.5330 8.6310 8.7676 8.8087 8.9423 9.1208 9.1762 9.2362 9.4700 9.4796 9.7460 9.9883 10.0100 10.0924 10.1729 10.1939 10.2934 10.4864 10.6353 10.7955 10.8136 10.8857 10.9827 11.0470 11.2553 11.4037 11.4315 11.5703 11.7391 11.8763 12.0405 12.1851 12.2139 12.3348 12.4131 12.4716 12.5350 12.6323 12.7294 12.7933 12.8877 13.1221 13.2111 13.4226 13.4622 13.5715 13.7083 13.8062 13.8467 13.8645 14.0864 14.1430 14.1968 14.2476 14.3916 14.4483 14.5687 14.6484 14.7240 14.8128 14.8326 14.9009 14.9464 15.0494 15.1014 15.1445 15.2321 15.3893 15.4414 15.4847 15.6057 15.7334 15.8490 15.8733 15.9436 16.0664 16.1021 16.2909 16.4832 16.6780 16.7317 16.8473 16.9221 17.1161 17.1808 17.2617 17.3836 17.5566 17.8161 17.8465 17.8932 18.3282 18.4412 18.5258 18.6813 18.8306 18.9469 18.9896 19.0943 19.2797 19.4141 19.5462 19.7683 19.8220 19.9062 20.1094 20.3115 20.6076 20.7062 20.7575 20.9541 21.0414 21.1648 21.3976 21.5057 21.5766 21.7648 21.9088 21.9484 22.1237 22.3075 22.4680 22.6402 22.7749 22.9910 23.1619 23.3002 23.3816 23.4908 23.5924 23.7076 23.7860 23.8528 24.0596 24.2502 24.4596 24.4893 24.6193 24.7787 24.9291 25.1182 25.2574 25.4621 25.6801 25.7468 25.9036 25.9995 26.0682 26.2138 26.5379 26.7346 26.9321 27.0108 27.1649 27.3286 27.3829 27.6353 27.6829 27.8362 28.0663 28.0979 28.1606 28.3607 28.5969 28.7127 28.7664 28.8825 28.9602 29.0882 29.2488 29.2711 29.4632 29.5468 29.6327 29.7633 30.1118 30.2569 30.3621 30.4544 30.5793 30.8475 31.0227 31.1555 31.2525 31.3442 31.4788 31.5100 31.6940 31.9080 31.9626 32.0241 32.2278 32.3494 32.3907 32.6065 32.7577 33.0547 33.1474 33.2552 33.3544 33.4751 33.5874 33.8537 33.9116 34.1221 34.3191 34.4858 34.6195 34.8091 34.8476 35.1007 35.1767 35.2338 35.5751 35.6916 35.7731 35.8641 35.9864 36.1488 36.1969 36.3946 36.5646 36.6624 36.8222 37.0861 37.3016 37.3915 37.5167 37.5824 37.7757 37.8758 37.9709 38.3225 38.4984 38.5496 38.6410 38.6660 38.9856 39.0217 39.1183 39.2421 39.3278 39.3709 39.4968 39.6127 40.0270 40.1560 40.2887 40.3969 40.4971 40.6436 40.9943 41.0739 41.2545 41.3414 41.6082 41.7629 41.8560 41.9700 42.0539 42.1274 42.5108 42.6593 42.7237 42.8396 42.9434 43.1312 43.2073 43.4037 43.5604 43.6691 43.7529 43.8728 44.0007 44.2718 44.3754 44.3829 44.4313 44.6035 44.6374 44.7601 44.9340 45.0274 45.0623 45.2041 45.3006 45.4678 45.7706 45.8688 45.9237 46.0565 46.2283 46.2774 46.5336 46.6559 46.8777 46.9194 47.0463 47.1710 47.3763 47.4172 47.4677 47.5550 47.8155 47.9211 48.0194 48.2932 48.4265 48.6328 48.7250 48.9966 49.1949 49.3218 49.3441 49.7298 49.8421 49.9717 50.0264 50.4347 50.4996 50.5637 50.6942 50.8617 51.0828 51.3608 51.5784 51.7706 52.0220 52.0985 52.2553 52.5326 52.8075 53.1670 53.2082 53.4110 53.6986 53.8829 54.0353 54.2397 54.3832 54.7065 55.0347 55.1716 55.2460 55.4147 55.6906 55.8910 55.9767 56.1961 56.3788 56.9697 57.0528 57.3377 57.5050 57.8068 57.9346 58.1438 58.3417 58.7418 58.9313 59.0889 59.2584 59.4155 59.5771 59.8858 60.1584 60.2222 60.3466 60.4322 60.5695 60.7191 61.0969 61.3739 61.4108 61.5430 61.6521 61.9309 61.9884 62.0899 62.3989 62.6267 62.8169 62.9800 63.2005 63.3564 63.3954 63.6504 63.9950 64.2920 64.7834 65.0544 65.1756 65.3521 65.6679 66.1520 66.5575 66.7244 66.8145 66.9672 67.2139 67.4058 67.9402 68.2215 68.3009 68.6570 68.9985 69.3849 69.6745 69.7813 69.8965 70.3766 70.7521 70.9846 71.0826 71.2556 71.4313 71.5895 71.6897 72.1261 72.2138 72.3319 72.5693 72.7754 73.0336 73.4440 73.4916 73.6524 73.7467 74.1350 74.3586 74.6099 74.6641 75.0816 75.2463 75.4632 75.6148 75.8087 76.0074 76.4507 76.6589 76.7028 77.1554 77.3444 77.5427 77.6400 77.6658 77.7687 78.0517 78.1266 78.2237 78.4815 78.6342 78.6797 78.9042 79.2616 79.3690 79.4016 79.5429 79.6474 79.8097 79.9140 80.0427 80.1301 80.2605 80.4675 80.5611 80.7144 80.9169 80.9754 81.1186 81.2339 81.3042 81.4623 81.7595 81.8594 82.0122 82.1413 82.5473 82.6020 82.7315 82.7853 83.1333 83.2743 83.3316 83.3917 83.6070 83.6319 83.9909 84.0868 84.3101 84.4659 84.5750 84.7483 84.8321 85.0296 85.1204 85.2277 85.3373 85.6611 85.7968 85.8675 86.0413 86.1765 86.2978 86.4280 86.5944 86.6293 86.7416 86.7948 86.9384 87.0250 87.1814 87.2247 87.3694 87.5134 87.7129 87.7872 87.9114 88.1803 88.2774 88.5029 88.7018 88.9875 89.1171 89.2045 89.4178 89.4706 89.5762 89.7269 89.9010 90.0747 90.3262 90.4241 90.5623 90.6421 90.8012 90.9521 91.0084 91.1882 91.4031 91.6272 91.7352 92.0048 92.0662 92.1663 92.2883 92.3398 92.5352 92.7697 92.9066 93.0233 93.1704 93.3088 93.3598 93.3897 93.5537 93.7559 93.7889 93.9187 93.9845 94.1136 94.2533 94.3782 94.4776 94.6446 94.7862 94.9193 95.0640 95.1722 95.2562 95.3675 95.4948 95.6554 95.7928 95.9828 96.0297 96.1947 96.3805 96.4610 96.4677 96.6943 96.7715 96.8847 97.0716 97.1454 97.2747 97.4407 97.4847 97.9117 98.0814 98.3662 98.4543 98.5082 98.7545 98.8599 99.0461 99.0825 99.2414 99.4049 99.5463 99.7166 99.8728 99.9548 100.1841 100.3315 100.5217 100.6672 100.7729 100.9631 101.3205 101.3965 101.4452 101.5793 101.6908 101.9738 102.3447 102.3678 102.7237 102.8997 103.1460 103.3463 103.4403 103.5644 103.6744 103.7673 103.9154 103.9895 104.0704 104.4101 104.5630 104.6824 104.8987 105.2331 105.3583 105.5650 105.5995 105.7054 105.8525 105.9537 106.1076 106.1669 106.3124 106.3448 106.6744 106.7502 106.8694 107.1125 107.3145 107.5844 107.6786 107.8529 108.0894 108.4821 108.5271 108.6834 108.9084 109.0433 109.4735 109.5201 109.6380 109.6897 109.7325 109.8464 110.3747 110.4991 110.6731 110.8501 110.9149 111.0753 111.4929 111.5214 111.7838 111.9304 111.9670 112.2506 112.4122 112.6273 112.9715 113.0804 113.2706 113.3688 113.5731 113.6665 113.7650 114.0608 114.2646 114.5455 114.6505 114.7374 114.8809 115.0984 115.3918 115.6264 115.7930 115.9073 116.0089 116.0430 116.1252 116.2736 116.3634 116.4028 116.5086 116.6114 116.7115 116.8219 116.9357 117.1061 117.2734 117.4125 117.4853 117.5222 117.5956 117.6211 117.7773 117.8732 118.0300 118.2852 118.3656 118.5079 118.6250 118.7078 118.8013 118.9149 119.0192 119.1428 119.5327 119.6055 119.9199 120.0826 120.2421 120.4072 120.5219 120.7466 120.8866 121.1967 121.2343 121.5536 121.7419 121.7848 121.9766 122.2153 122.3416 122.4941 122.7016 123.0929 123.3127 123.4365 123.6732 123.8952 123.9810 124.3230 124.5669 124.6692 124.9501 125.4345 125.6730 125.7696 126.1461 126.4377 126.7553 126.9224 127.1632 127.7131 127.9493 128.6701 128.8571 128.9453 129.0510 129.0946 129.1758 129.1958 129.4579 129.6752 129.9717 130.0668 130.4539 130.5283 130.6412 130.8338 130.9851 131.1326 131.3876 131.7666 132.0450 132.0974 132.1576 132.4270 132.4398 132.4784 132.5553 132.7176 133.1016 133.2044 133.3469 133.5357 133.8219 133.9329 134.1189 134.1722 134.2981 134.3288 134.6046 134.7960 134.8790 135.0818 135.7605 135.9819 136.2629 136.3277 136.4387 136.6382 137.0670 137.2085 137.6604 138.8480 138.9577 139.1240 139.3370 139.6369 139.7983 139.9514 141.3003 141.5710 141.8237 142.0894 142.2276 142.4926 142.5569 142.6828 142.7901 143.0675 143.3490 143.5846 143.7132 144.1759 144.4187 144.8068 145.1865 145.3676 145.4043 145.7484 145.8553 145.8649 145.8934 146.0516 146.2042 146.9029 147.1257 147.1491 147.8508 147.9717 148.1559 148.4428 148.5787 149.0282 149.1586 149.2067 149.2306 149.5172 149.5993 149.6639 149.8025 150.1227 150.1822 150.2771 150.5724 150.7060 150.8051 151.0318 151.0708 151.4711 151.9932 152.1288 152.2777 152.3234 152.7103 153.0319 153.2171 154.2230 154.2781 154.2913 154.3716 154.6742 155.1476 155.2976 155.4662 156.4093 156.5966 157.1196 157.5773 157.6911 158.2292 158.3498 158.3614 158.4575 158.7264 158.8324 159.3036 159.3759 159.4115 159.5818 159.9995 160.2791 160.4811 160.5611 160.7786 160.8404 161.4639 161.6194 162.4858 163.7895 164.8278 165.0024 168.2038 170.4393 170.6920 173.1426 176.0265 179.3453 179.4213 181.2999 184.4296 188.9514 189.4539 189.7435 190.7066 190.9510 191.8769 196.0573 198.4408 200.2419 201.4444 223.3670 223.6643 225.2874 227.6925 230.3878 249.2879 258.1857 262.6813 297.9432 298.7711 313.7953 548.8325 617.5304 622.7016 625.0913 627.6814 629.2183 632.4734 635.6521 637.4930 638.0308 638.8509 638.9769 644.6075 646.3817 646.6566 648.2368 648.6522 651.9690 652.0888 658.7621 719.3358 887.5489 900.6132 1202.2603</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.029953 -0.103154 -0.504617 0.139140 -0.265969 0.346886 0.174603 -0.082452 -0.324332 -0.331496 -0.357653 -0.326847 -0.241972 -0.330401 -0.195987 -0.160192 0.035497 -0.214141 -0.186408 0.320976 -0.135540 0.052774 -0.013566 -0.050807 0.096964 0.100953 0.095895 0.097769 0.097044 0.094783 0.099675 0.099773 0.101083 0.100806 0.112356 0.105657 0.095294 0.100922 0.099658 0.105831 0.110585 0.102840 0.138070 0.143287 0.147757 0.133055 0.137968 0.140498 0.127086</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0300 16.1032 8.5046 6.8609 7.2660 5.6531 5.8254 6.0825 6.3243 6.3315 6.3577 6.3268 6.2420 6.3304 6.1960 6.1602 5.9645 6.2141 6.1864 5.6790 6.1355 5.9472 6.0136 6.0508 0.9030 0.8990 0.9041 0.9022 0.9030 0.9052 0.9003 0.9002 0.8989 0.8992 0.8876 0.8943 0.9047 0.8991 0.9003 0.8942 0.8894 0.8972 0.8619 0.8567 0.8522 0.8669 0.8620 0.8595 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0300 -0.1032 -0.5046 0.1391 -0.2660 0.3469 0.1746 -0.0825 -0.3243 -0.3315 -0.3577 -0.3268 -0.2420 -0.3304 -0.1960 -0.1602 0.0355 -0.2141 -0.1864 0.3210 -0.1355 0.0528 -0.0136 -0.0508 0.0970 0.1010 0.0959 0.0978 0.0970 0.0948 0.0997 0.0998 0.1011 0.1008 0.1124 0.1057 0.0953 0.1009 0.0997 0.1058 0.1106 0.1028 0.1381 0.1433 0.1478 0.1331 0.1380 0.1405 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3142 2.1990 1.9956 3.2269 2.9411 3.6035 3.8388 3.6958 3.9156 3.9271 3.9293 3.9001 3.8425 3.9102 3.9850 3.8990 3.5423 3.9372 4.0136 4.2753 3.9174 3.7891 3.9689 4.1371 1.0035 1.0040 1.0047 1.0067 1.0038 1.0098 1.0072 1.0006 1.0008 1.0036 1.0213 1.0044 1.0044 1.0144 1.0152 1.0038 1.0209 1.0039 1.0022 0.9983 0.9933 1.0078 1.0029 0.9990 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3142 2.1990 1.9956 3.2269 2.9411 3.6035 3.8388 3.6958 3.9156 3.9271 3.9293 3.9001 3.8425 3.9102 3.9850 3.8990 3.5423 3.9372 4.0136 4.2753 3.9174 3.7891 3.9689 4.1371 1.0035 1.0040 1.0047 1.0067 1.0038 1.0098 1.0072 1.0006 1.0008 1.0036 1.0213 1.0044 1.0044 1.0144 1.0152 1.0038 1.0209 1.0039 1.0022 0.9983 0.9933 1.0078 1.0029 0.9990 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1822 0.9803 1.0166 1.8596 0.9648 0.9015 1.2069 1.7880 0.9184 0.9178 0.9039 0.9036 0.9391 0.9393 0.9458 1.3529 1.3322 0.9906 0.9909 0.9879 0.9928 0.9881 0.9940 0.9958 0.9966 0.9982 0.9856 0.9882 0.9880 0.9869 0.9918 0.9901 0.9862 0.9884 0.9865 1.4829 0.9859 1.4882 0.9748 1.2971 1.3725 0.9168 1.0082 1.0011 1.0841 1.0080 0.9761 1.5288 1.1718 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029664799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336781374618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.63589 -6.99451 -0.35862 29.94384 -30.32032 -0.37648 -12.40880 10.74705 -1.66175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
