<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.550078"
                        y3="-0.859227"
                        z3="-2.239758"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.934149"
                        y3="-3.007212"
                        z3="0.681518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.337325"
                        y3="-1.991251"
                        z3="0.293791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.291389"
                        y3="-0.923346"
                        z3="-0.832442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.132387"
                        y3="1.130798"
                        z3="-0.055692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.118866"
                        y3="0.774127"
                        z3="-0.842822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.394433"
                        y3="0.148173"
                        z3="-0.415232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.430085"
                        y3="1.328127"
                        z3="-0.344048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.406457"
                        y3="-0.712596"
                        z3="0.847446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.555475"
                        y3="2.31212"
                        z3="-1.504554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.060528"
                        y3="-1.317686"
                        z3="1.241084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.820478"
                        y3="3.161573"
                        z3="-1.473971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.588204"
                        y3="-2.381263"
                        z3="0.262591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.895332"
                        y3="4.144888"
                        z3="-2.632133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.0509"
                        y3="-1.787525"
                        z3="-0.083263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266883"
                        y3="-1.068107"
                        z3="-0.091351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21967"
                        y3="0.264238"
                        z3="0.349804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.170006"
                        y3="0.780829"
                        z3="1.24831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.520976"
                        y3="1.972043"
                        z3="0.928822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.824367"
                        y3="0.103292"
                        z3="2.416327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.293916"
                        y3="-1.462838"
                        z3="-0.902744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.473285"
                        y3="2.468067"
                        z3="1.757122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.165901"
                        y3="0.608469"
                        z3="3.246395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.821683"
                        y3="1.785883"
                        z3="2.915816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.209656"
                        y3="-0.47144"
                        z3="-1.234657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.41366"
                        y3="0.50875"
                        z3="-0.580771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.152769"
                        y3="-0.461882"
                        z3="-1.291981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.579131"
                        y3="1.865186"
                        z3="0.600426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.403581"
                        y3="0.954532"
                        z3="-0.315322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.758086"
                        y3="-0.100551"
                        z3="1.683455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.142581"
                        y3="-1.514615"
                        z3="0.732765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.687954"
                        y3="2.980303"
                        z3="-1.495115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.501508"
                        y3="1.766986"
                        z3="-2.453822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.145706"
                        y3="-1.76882"
                        z3="2.232377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.308286"
                        y3="-0.530596"
                        z3="1.331244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.85835"
                        y3="3.710267"
                        z3="-0.527347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.707491"
                        y3="2.52199"
                        z3="-1.487925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.571548"
                        y3="-2.037262"
                        z3="-0.771186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.238045"
                        y3="-3.257695"
                        z3="0.295085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.90834"
                        y3="3.627952"
                        z3="-3.5940"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.795211"
                        y3="4.759984"
                        z3="-2.579531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.037474"
                        y3="4.821036"
                        z3="-2.63657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.780614"
                        y3="2.50432"
                        z3="0.022592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.339239"
                        y3="-0.805801"
                        z3="2.700333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.376686"
                        y3="-2.477761"
                        z3="-1.26755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.980573"
                        y3="3.386909"
                        z3="1.492774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.423603"
                        y3="0.078666"
                        z3="4.154187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.60123"
                        y3="2.173363"
                        z3="3.558997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5501,-.8592,-2.2398;.9341,-3.0072,.6815;-1.3373,-1.9913,.2938;.2914,-.9233,-.8324;-3.1324,1.1308,-.0557;-4.1189,.7741,-.8428;4.3944,.1482,-.4152;3.4301,1.3281,-.344;4.4065,-.7126,.8474;3.5555,2.3121,-1.5046;3.0605,-1.3177,1.2411;4.8205,3.1616,-1.474;2.5882,-2.3813,.2626;4.8953,4.1449,-2.6321;-.0509,-1.7875,-.0833;-2.2669,-1.0681,-.0914;-2.2197,.2642,.3498;-1.17,.7808,1.2483;-.521,1.972,.9288;-.8244,.1033,2.4163;-3.2939,-1.4628,-.9027;.4733,2.4681,1.7571;.1659,.6085,3.2464;.8217,1.7859,2.9158;-4.2097,-.4714,-1.2347;5.4137,.5088,-.5808;4.1528,-.4619,-1.292;3.5791,1.8652,.6004;2.4036,.9545,-.3153;4.7581,-.1006,1.6835;5.1426,-1.5146,.7328;2.688,2.9803,-1.4951;3.5015,1.767,-2.4538;3.1457,-1.7688,2.2324;2.3083,-.5306,1.3312;4.8583,3.7103,-.5273;5.7075,2.522,-1.4879;2.5715,-2.0373,-.7712;3.238,-3.2577,.2951;4.9083,3.628,-3.594;5.7952,4.76,-2.5795;4.0375,4.821,-2.6366;-.7806,2.5043,.0226;-1.3392,-.8058,2.7003;-3.3767,-2.4778,-1.2675;.9806,3.3869,1.4928;.4236,.0787,4.1542;1.6012,2.1734,3.559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.3004390229 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.437e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-5.55007751"
                                 y3="-0.85922721"
                                 z3="-2.23975796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.93414886"
                                 y3="-3.00721215"
                                 z3="0.68151846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33732503"
                                 y3="-1.99125057"
                                 z3="0.29379133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.29138884"
                                 y3="-0.92334552"
                                 z3="-0.83244197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.13238729"
                                 y3="1.13079844"
                                 z3="-0.05569195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.118866"
                                 y3="0.77412694"
                                 z3="-0.84282229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.39443324"
                                 y3="0.14817261"
                                 z3="-0.41523208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43008513"
                                 y3="1.32812711"
                                 z3="-0.34404844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.40645705"
                                 y3="-0.71259643"
                                 z3="0.84744552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.55547463"
                                 y3="2.31211979"
                                 z3="-1.50455448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06052786"
                                 y3="-1.31768564"
                                 z3="1.24108429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.82047846"
                                 y3="3.16157311"
                                 z3="-1.47397059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5882041"
                                 y3="-2.38126278"
                                 z3="0.26259106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.89533165"
                                 y3="4.14488844"
                                 z3="-2.63213286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05089973"
                                 y3="-1.78752547"
                                 z3="-0.08326344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26688297"
                                 y3="-1.06810732"
                                 z3="-0.09135123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21967006"
                                 y3="0.26423824"
                                 z3="0.34980438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17000575"
                                 y3="0.78082877"
                                 z3="1.24830965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52097642"
                                 y3="1.9720429"
                                 z3="0.92882164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82436679"
                                 y3="0.1032923"
                                 z3="2.4163267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.29391608"
                                 y3="-1.46283801"
                                 z3="-0.90274434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.47328528"
                                 y3="2.46806704"
                                 z3="1.75712224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1659014"
                                 y3="0.60846874"
                                 z3="3.2463955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82168275"
                                 y3="1.78588345"
                                 z3="2.91581604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.20965608"
                                 y3="-0.47144039"
                                 z3="-1.23465729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.41366044"
                                 y3="0.50874984"
                                 z3="-0.58077094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15276909"
                                 y3="-0.46188192"
                                 z3="-1.29198081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57913094"
                                 y3="1.86518646"
                                 z3="0.60042641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.40358072"
                                 y3="0.95453209"
                                 z3="-0.31532225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75808619"
                                 y3="-0.10055112"
                                 z3="1.68345463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.14258127"
                                 y3="-1.51461525"
                                 z3="0.73276536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68795359"
                                 y3="2.98030337"
                                 z3="-1.49511533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.50150827"
                                 y3="1.76698606"
                                 z3="-2.4538221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.14570617"
                                 y3="-1.76882033"
                                 z3="2.23237676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.3082859"
                                 y3="-0.53059606"
                                 z3="1.33124378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.8583498"
                                 y3="3.71026688"
                                 z3="-0.52734698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70749119"
                                 y3="2.52198967"
                                 z3="-1.48792472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57154796"
                                 y3="-2.03726249"
                                 z3="-0.77118608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23804496"
                                 y3="-3.25769538"
                                 z3="0.29508485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.90834027"
                                 y3="3.62795195"
                                 z3="-3.59400025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.7952108"
                                 y3="4.75998363"
                                 z3="-2.57953065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0374744"
                                 y3="4.82103592"
                                 z3="-2.63657028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78061354"
                                 y3="2.50431984"
                                 z3="0.02259179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.33923879"
                                 y3="-0.8058005"
                                 z3="2.70033305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.376686"
                                 y3="-2.47776143"
                                 z3="-1.26755032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.98057285"
                                 y3="3.38690938"
                                 z3="1.49277431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.42360324"
                                 y3="0.07866586"
                                 z3="4.15418739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.60123031"
                                 y3="2.17336299"
                                 z3="3.55899695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5501,-.8592,-2.2398;.9341,-3.0072,.6815;-1.3373,-1.9913,.2938;.2914,-.9233,-.8324;-3.1324,1.1308,-.0557;-4.1189,.7741,-.8428;4.3944,.1482,-.4152;3.4301,1.3281,-.344;4.4065,-.7126,.8474;3.5555,2.3121,-1.5046;3.0605,-1.3177,1.2411;4.8205,3.1616,-1.474;2.5882,-2.3813,.2626;4.8953,4.1449,-2.6321;-.0509,-1.7875,-.0833;-2.2669,-1.0681,-.0914;-2.2197,.2642,.3498;-1.17,.7808,1.2483;-.521,1.972,.9288;-.8244,.1033,2.4163;-3.2939,-1.4628,-.9027;.4733,2.4681,1.7571;.1659,.6085,3.2464;.8217,1.7859,2.9158;-4.2097,-.4714,-1.2347;5.4137,.5087,-.5808;4.1528,-.4619,-1.292;3.5791,1.8652,.6004;2.4036,.9545,-.3153;4.7581,-.1006,1.6835;5.1426,-1.5146,.7328;2.688,2.9803,-1.4951;3.5015,1.767,-2.4538;3.1457,-1.7688,2.2324;2.3083,-.5306,1.3312;4.8583,3.7103,-.5273;5.7075,2.522,-1.4879;2.5715,-2.0373,-.7712;3.238,-3.2577,.2951;4.9083,3.628,-3.594;5.7952,4.76,-2.5795;4.0375,4.821,-2.6366;-.7806,2.5043,.0226;-1.3392,-.8058,2.7003;-3.3767,-2.4778,-1.2676;.9806,3.3869,1.4928;.4236,.0787,4.1542;1.6012,2.1734,3.559;</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="-5.550078"
                        y3="-0.859227"
                        z3="-2.239758"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.934149"
                        y3="-3.007212"
                        z3="0.681518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.337325"
                        y3="-1.991251"
                        z3="0.293791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.291389"
                        y3="-0.923346"
                        z3="-0.832442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.132387"
                        y3="1.130798"
                        z3="-0.055692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.118866"
                        y3="0.774127"
                        z3="-0.842822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.394433"
                        y3="0.148173"
                        z3="-0.415232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.430085"
                        y3="1.328127"
                        z3="-0.344048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.406457"
                        y3="-0.712596"
                        z3="0.847446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.555475"
                        y3="2.31212"
                        z3="-1.504554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.060528"
                        y3="-1.317686"
                        z3="1.241084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.820478"
                        y3="3.161573"
                        z3="-1.473971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.588204"
                        y3="-2.381263"
                        z3="0.262591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.895332"
                        y3="4.144888"
                        z3="-2.632133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.0509"
                        y3="-1.787525"
                        z3="-0.083263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266883"
                        y3="-1.068107"
                        z3="-0.091351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21967"
                        y3="0.264238"
                        z3="0.349804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.170006"
                        y3="0.780829"
                        z3="1.24831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.520976"
                        y3="1.972043"
                        z3="0.928822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.824367"
                        y3="0.103292"
                        z3="2.416327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.293916"
                        y3="-1.462838"
                        z3="-0.902744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.473285"
                        y3="2.468067"
                        z3="1.757122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.165901"
                        y3="0.608469"
                        z3="3.246395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.821683"
                        y3="1.785883"
                        z3="2.915816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.209656"
                        y3="-0.47144"
                        z3="-1.234657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.41366"
                        y3="0.50875"
                        z3="-0.580771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.152769"
                        y3="-0.461882"
                        z3="-1.291981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.579131"
                        y3="1.865186"
                        z3="0.600426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.403581"
                        y3="0.954532"
                        z3="-0.315322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.758086"
                        y3="-0.100551"
                        z3="1.683455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.142581"
                        y3="-1.514615"
                        z3="0.732765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.687954"
                        y3="2.980303"
                        z3="-1.495115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.501508"
                        y3="1.766986"
                        z3="-2.453822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.145706"
                        y3="-1.76882"
                        z3="2.232377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.308286"
                        y3="-0.530596"
                        z3="1.331244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.85835"
                        y3="3.710267"
                        z3="-0.527347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.707491"
                        y3="2.52199"
                        z3="-1.487925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.571548"
                        y3="-2.037262"
                        z3="-0.771186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.238045"
                        y3="-3.257695"
                        z3="0.295085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.90834"
                        y3="3.627952"
                        z3="-3.5940"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.795211"
                        y3="4.759984"
                        z3="-2.579531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.037474"
                        y3="4.821036"
                        z3="-2.63657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.780614"
                        y3="2.50432"
                        z3="0.022592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.339239"
                        y3="-0.805801"
                        z3="2.700333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.376686"
                        y3="-2.477761"
                        z3="-1.26755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.980573"
                        y3="3.386909"
                        z3="1.492774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.423603"
                        y3="0.078666"
                        z3="4.154187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.60123"
                        y3="2.173363"
                        z3="3.558997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5501,-.8592,-2.2398;.9341,-3.0072,.6815;-1.3373,-1.9913,.2938;.2914,-.9233,-.8324;-3.1324,1.1308,-.0557;-4.1189,.7741,-.8428;4.3944,.1482,-.4152;3.4301,1.3281,-.344;4.4065,-.7126,.8474;3.5555,2.3121,-1.5046;3.0605,-1.3177,1.2411;4.8205,3.1616,-1.474;2.5882,-2.3813,.2626;4.8953,4.1449,-2.6321;-.0509,-1.7875,-.0833;-2.2669,-1.0681,-.0914;-2.2197,.2642,.3498;-1.17,.7808,1.2483;-.521,1.972,.9288;-.8244,.1033,2.4163;-3.2939,-1.4628,-.9027;.4733,2.4681,1.7571;.1659,.6085,3.2464;.8217,1.7859,2.9158;-4.2097,-.4714,-1.2347;5.4137,.5088,-.5808;4.1528,-.4619,-1.292;3.5791,1.8652,.6004;2.4036,.9545,-.3153;4.7581,-.1006,1.6835;5.1426,-1.5146,.7328;2.688,2.9803,-1.4951;3.5015,1.767,-2.4538;3.1457,-1.7688,2.2324;2.3083,-.5306,1.3312;4.8583,3.7103,-.5273;5.7075,2.522,-1.4879;2.5715,-2.0373,-.7712;3.238,-3.2577,.2951;4.9083,3.628,-3.594;5.7952,4.76,-2.5795;4.0375,4.821,-2.6366;-.7806,2.5043,.0226;-1.3392,-.8058,2.7003;-3.3767,-2.4778,-1.2675;.9806,3.3869,1.4928;.4236,.0787,4.1542;1.6012,2.1734,3.559;</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">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799.1986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.1844</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33141866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2511.30043902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.63185768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7534.90327727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3167.27141959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02470993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93284030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60142164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000032252926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000032252926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000064505853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234045348045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4316 1.8721 1.9224 2.5392 2.9552 3.1990 3.5700 3.6106 3.8460 3.9593 4.2164 4.2770 4.3866 4.4194 4.6491 4.7725 4.8996 5.0506 5.1963 5.2616 5.3031 5.4671 5.5644 5.7417 5.8785 5.9037 5.9917 6.0557 6.1886 6.2219 6.4103 6.4836 6.6595 6.6964 6.7653 6.9124 7.1335 7.1821 7.2458 7.4019 7.6714 7.7224 7.8957 7.9339 7.9525 8.1000 8.1948 8.2180 8.3891 8.4267 8.5240 8.5904 8.8304 8.8578 8.9161 9.1033 9.1942 9.2719 9.3505 9.4723 9.5007 9.6590 9.8327 9.9418 10.2032 10.2956 10.3760 10.5271 10.5794 10.7067 10.7730 10.9347 11.1008 11.1607 11.2167 11.2682 11.3208 11.4651 11.5409 11.6407 11.7271 11.9329 11.9786 12.1166 12.2821 12.4390 12.5165 12.6460 12.7298 12.8345 12.9113 12.9659 13.1547 13.2275 13.2588 13.4198 13.4789 13.5152 13.5510 13.6856 13.8974 13.9608 13.9723 14.0072 14.1584 14.2363 14.3129 14.3671 14.5138 14.6215 14.6675 14.7198 14.8512 14.9734 15.0495 15.0840 15.2039 15.3642 15.3668 15.4515 15.5439 15.5986 15.7612 15.8570 15.9828 16.0302 16.1344 16.1963 16.2241 16.3918 16.4336 16.4838 16.5506 16.6659 16.6912 16.8831 17.0264 17.2466 17.3220 17.4306 17.4852 17.7413 17.8630 17.9658 18.1852 18.3759 18.4570 18.5332 18.7090 18.7963 18.8868 18.9158 19.2189 19.4061 19.4523 19.7358 19.8205 19.9690 20.1304 20.3158 20.4143 20.4944 20.5277 20.8170 20.9242 21.0871 21.1922 21.3124 21.5046 21.5420 21.6706 21.9391 21.9668 22.0888 22.3348 22.4571 22.5588 22.6902 22.7725 22.8862 22.9063 23.1059 23.1797 23.4409 23.5579 23.6843 23.9585 24.0973 24.3653 24.4130 24.4501 24.7773 25.0032 25.0912 25.2715 25.4127 25.5352 25.8695 25.9400 26.1164 26.2567 26.3903 26.5638 26.6913 26.7659 27.0284 27.1860 27.2755 27.4777 27.6269 27.8078 27.9726 27.9994 28.0932 28.2171 28.4218 28.5550 28.6942 28.8629 28.9870 29.0197 29.2361 29.4050 29.4897 29.7320 29.9736 30.1372 30.2379 30.3570 30.5014 30.7367 30.8833 31.1475 31.2596 31.3571 31.4750 31.5340 31.7157 31.9215 32.1361 32.2444 32.4033 32.5235 32.5535 32.6164 32.6798 32.9029 33.0127 33.2553 33.3379 33.4645 33.4863 33.6273 33.7951 33.8147 34.0390 34.1316 34.3546 34.5328 34.6685 34.8286 34.9424 35.0618 35.3644 35.3843 35.5081 35.6199 35.7314 35.8440 36.1394 36.1939 36.4750 36.5391 36.7945 36.9300 37.0712 37.2178 37.3352 37.4572 37.5049 37.6969 37.8037 37.9840 38.0518 38.2863 38.3522 38.4666 38.6301 38.7350 38.9679 39.1102 39.2397 39.2975 39.4053 39.4687 39.8097 39.8872 40.1878 40.3896 40.4139 40.7471 40.8177 40.9103 41.0471 41.2439 41.3420 41.4324 41.4918 41.6949 41.8664 41.9175 41.9729 42.2335 42.3631 42.4086 42.5298 42.6500 42.7384 42.8738 42.9937 43.2138 43.3524 43.3945 43.6758 43.7060 43.8293 43.9470 44.0219 44.1447 44.2386 44.4938 44.5618 44.5775 44.7242 44.9587 45.1351 45.1812 45.4739 45.5078 45.6165 45.8419 46.0904 46.1871 46.3466 46.4078 46.5256 46.6897 46.8487 46.9924 47.1475 47.2068 47.3971 47.5245 47.6961 47.7121 47.8505 48.0543 48.3143 48.3979 48.5402 48.6275 48.7711 48.8102 49.1364 49.4163 49.6919 49.7473 49.8245 49.9833 50.2492 50.3002 50.3802 50.7549 50.7829 50.8595 51.0513 51.1517 51.3934 51.6272 51.7168 51.8955 52.0593 52.2288 52.3800 52.7378 53.0928 53.1432 53.2359 53.2861 53.5314 53.7291 53.9142 54.1799 54.2880 54.6433 54.8226 54.9605 55.3723 55.5595 55.6743 56.2872 56.4698 56.6770 56.7497 56.8785 57.0368 57.5212 57.8176 58.1405 58.3540 58.5032 58.7896 58.8370 58.9119 59.1732 59.3887 59.5251 59.5950 59.7516 59.8830 60.0539 60.2715 60.5424 60.7860 61.0290 61.1057 61.1367 61.5479 61.6923 62.1312 62.2999 62.4198 62.6010 62.6915 62.8348 62.9826 63.1668 63.4261 63.4799 63.8944 64.4983 64.5660 64.8389 64.9976 65.2033 65.4894 65.5568 65.6985 65.8316 66.2285 66.4280 66.6532 66.6681 67.0578 67.1908 67.4325 67.8840 68.0441 68.1553 68.4019 68.8288 69.2065 69.3373 69.4408 69.8367 70.2937 70.5948 70.9406 71.2306 71.4793 71.5849 71.8709 72.0491 72.3455 72.4356 72.7528 72.9247 73.1988 73.4735 73.5229 73.7438 73.9585 74.2171 74.5156 74.6860 74.7821 74.9770 75.1296 75.2607 75.3733 75.6906 75.7833 76.0950 76.3517 76.6898 76.7955 76.8495 77.0520 77.3054 77.4120 77.6277 77.8153 77.9799 78.1128 78.1979 78.5421 78.8813 79.1294 79.2629 79.3980 79.6363 79.9189 79.9930 80.1530 80.3226 80.3293 80.4320 80.6554 80.9213 81.1654 81.2400 81.5384 81.5731 81.7553 81.8292 81.8635 82.2184 82.4195 82.6058 82.7782 83.0611 83.0915 83.4062 83.4514 83.5484 83.8404 83.9298 84.0618 84.1230 84.3090 84.3685 84.5203 84.7023 84.8890 84.9480 85.0908 85.2655 85.3594 85.4810 85.7347 85.8876 85.9641 86.1133 86.1994 86.2445 86.4307 86.4962 86.6097 86.7718 86.8705 86.9585 87.0450 87.3038 87.4906 87.5789 87.6873 87.7362 87.8555 87.9431 88.1873 88.3511 88.4226 88.4991 88.6861 88.7554 88.8465 89.0468 89.1680 89.2789 89.3307 89.5098 89.6521 89.8358 89.9052 89.9867 90.1219 90.2219 90.3490 90.4667 90.5524 90.6489 90.7189 90.8361 90.9923 91.0332 91.3488 91.4263 91.4932 91.7715 91.8320 91.9041 92.1610 92.2297 92.2647 92.4320 92.6188 92.7457 92.8818 92.9245 93.1995 93.2820 93.4370 93.5050 93.6054 93.6475 94.0307 94.2222 94.3708 94.4906 94.6396 94.7714 94.8137 94.8859 94.9979 95.2493 95.3458 95.5007 95.8076 96.0952 96.1482 96.2982 96.4016 96.8611 96.8724 97.0477 97.2763 97.3542 97.5521 97.5780 97.8562 97.9431 98.2051 98.3158 98.4161 98.5232 98.7577 99.0713 99.2215 99.2665 99.3639 99.5628 99.5831 99.8255 100.0156 100.2204 100.5703 100.7841 100.9529 101.0862 101.2404 101.3982 101.5837 101.6150 101.8929 101.9339 102.0854 102.2735 102.4452 102.7633 102.8034 102.8591 103.0841 103.2742 103.2817 103.8291 103.8807 103.9993 104.1632 104.4059 104.5929 104.6631 104.6995 105.0039 105.3632 105.4259 105.4606 105.7038 105.8949 105.9505 106.0262 106.0909 106.2483 106.5981 106.8694 107.1276 107.1927 107.4938 107.7147 107.8136 108.0228 108.1105 108.3175 108.3974 108.4798 108.6518 108.7952 108.9501 109.1122 109.2155 109.3594 109.4642 109.7435 110.0115 110.0594 110.1639 110.3754 110.4280 110.7606 110.8779 110.9667 111.0936 111.4652 111.5750 111.7449 111.8524 111.8869 112.0142 112.1823 112.4043 112.5722 112.6467 112.7692 113.0437 113.1815 113.1987 113.3920 113.5350 113.7867 113.9297 114.2085 114.2976 114.4894 114.5593 114.6691 114.9484 115.1619 115.3405 115.4366 115.4848 115.6430 115.6780 115.9861 116.1824 116.3978 116.5445 116.7595 116.8260 116.9814 117.1059 117.2402 117.5413 117.6734 117.9184 117.9750 118.2691 118.4042 118.5602 118.6925 118.7689 118.8846 118.9366 119.1862 119.4208 119.6145 119.6809 119.7345 119.8040 119.8984 120.1138 120.5525 120.6091 120.7625 120.7912 120.9402 121.1502 121.3128 121.4437 121.6749 121.8630 121.9549 122.1940 122.5527 122.6418 122.9063 123.2524 123.4232 123.4703 123.7284 123.9860 124.2975 124.7322 124.9855 125.1297 125.2067 125.8220 126.0952 126.2892 126.8779 127.1459 127.4496 127.4832 127.9492 128.2082 128.3828 128.8789 129.0417 129.3144 129.5831 129.6678 129.7136 129.8398 130.0046 130.0210 130.2061 130.6099 130.8411 130.9645 131.0773 131.1442 131.4197 131.6772 131.7216 131.8942 132.0299 132.2445 132.5866 132.7437 133.0238 133.1411 133.2343 133.3634 134.0515 134.4451 134.5496 134.6679 134.9743 135.2497 135.3594 135.8848 136.1066 136.1617 136.5056 136.6490 136.7242 136.9279 137.2435 137.4679 137.5977 138.0634 138.2958 138.6633 138.7207 139.0399 139.1019 139.4206 139.5383 139.7597 140.0487 140.1089 140.3903 140.7334 140.7688 141.0480 141.3786 141.5946 141.6628 142.1956 142.3240 142.5824 142.8316 142.9995 143.5389 144.1544 144.3324 144.4213 144.7496 145.1511 145.2393 145.6819 146.1409 146.2919 146.4431 146.6776 147.6039 147.9210 148.2829 148.7760 148.8822 148.9394 149.1331 149.3520 149.5028 149.9334 149.9637 150.1511 150.6464 150.7672 150.9987 151.6489 151.6927 151.9513 152.0145 152.6811 152.7699 152.9093 153.1189 153.3132 153.4202 153.5430 153.7310 154.0656 154.2996 154.4377 154.6407 154.8515 155.2029 155.3062 155.3817 155.8079 155.9811 156.2011 156.8925 156.9243 157.6062 157.7913 158.0765 158.2070 158.3596 158.5782 158.8955 159.2740 159.4100 159.4601 159.8768 159.9775 160.6523 160.7604 161.5582 161.6828 161.7958 163.1517 163.8735 165.3182 165.8864 167.9192 168.7349 169.1270 170.4759 172.0909 173.6363 174.2540 177.1935 177.9967 179.6214 182.0191 184.4641 185.1043 185.8311 187.2434 187.9088 188.2184 189.1118 189.9875 191.6321 193.8347 195.4301 196.2926 198.0648 201.1808 202.5117 204.4949 221.2501 222.4418 223.0665 226.4898 228.8564 246.6925 258.1546 262.8219 294.5316 296.4911 311.8223 545.8241 619.8545 623.0944 626.3980 631.2213 631.9842 634.4930 634.7024 635.1579 636.6307 637.4949 637.8141 638.6674 640.5683 641.4314 643.1893 643.6843 644.0182 646.0330 659.4578 709.9258 880.8600 886.9280 1199.5588 1211.2079</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.046075 -0.046570 -0.285773 -0.377412 -0.141238 -0.196283 -0.140149 -0.089234 -0.155850 -0.128559 -0.090007 -0.077057 -0.108241 -0.282022 0.352402 0.168196 0.253453 0.028364 -0.158622 -0.163566 -0.136092 -0.211324 -0.191837 -0.086482 0.152145 0.078750 0.067350 0.059446 0.041446 0.078587 0.079325 0.069476 0.060198 0.098150 0.004606 0.054503 0.054631 0.115806 0.132695 0.078177 0.088318 0.077462 0.140767 0.155352 0.153573 0.155881 0.154332 0.159004</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0461 16.0466 8.2858 8.3774 7.1412 7.1963 6.1401 6.0892 6.1559 6.1286 6.0900 6.0771 6.1082 6.2820 5.6476 5.8318 5.7465 5.9716 6.1586 6.1636 6.1361 6.2113 6.1918 6.0865 5.8479 0.9213 0.9326 0.9406 0.9586 0.9214 0.9207 0.9305 0.9398 0.9019 0.9954 0.9455 0.9454 0.8842 0.8673 0.9218 0.9117 0.9225 0.8592 0.8446 0.8464 0.8441 0.8457 0.8410</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0461 -0.0466 -0.2858 -0.3774 -0.1412 -0.1963 -0.1401 -0.0892 -0.1559 -0.1286 -0.0900 -0.0771 -0.1082 -0.2820 0.3524 0.1682 0.2535 0.0284 -0.1586 -0.1636 -0.1361 -0.2113 -0.1918 -0.0865 0.1521 0.0787 0.0674 0.0594 0.0414 0.0786 0.0793 0.0695 0.0602 0.0981 0.0046 0.0545 0.0546 0.1158 0.1327 0.0782 0.0883 0.0775 0.1408 0.1554 0.1536 0.1559 0.1543 0.1590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2561 2.4133 2.1194 2.1171 2.9517 2.9394 3.8824 3.8786 3.9479 3.9098 3.8876 3.8638 3.8729 3.9490 4.2718 3.8791 3.8120 3.5611 3.9256 3.8569 4.0453 3.9156 3.8956 3.8007 4.2072 1.0128 1.0056 1.0093 1.0122 1.0090 1.0077 1.0086 1.0085 1.0162 1.0285 1.0062 1.0091 1.0264 1.0086 1.0007 1.0041 1.0013 1.0180 1.0083 1.0070 0.9939 0.9948 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2561 2.4133 2.1194 2.1171 2.9517 2.9394 3.8824 3.8786 3.9479 3.9098 3.8876 3.8638 3.8729 3.9490 4.2718 3.8791 3.8120 3.5611 3.9256 3.8569 4.0453 3.9156 3.8956 3.8007 4.2072 1.0128 1.0056 1.0093 1.0122 1.0090 1.0077 1.0086 1.0085 1.0162 1.0285 1.0062 1.0091 1.0264 1.0086 1.0007 1.0041 1.0013 1.0180 1.0083 1.0070 0.9939 0.9948 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1365 0.9454 1.2608 1.0443 0.9123 1.9113 1.1706 1.5788 1.5937 0.9199 0.9418 1.0061 1.0058 0.9501 1.0058 0.9985 0.9342 1.0074 1.0145 0.9408 1.0020 1.0044 0.9286 0.9975 1.0059 0.9398 1.0020 1.0014 0.9968 0.9746 0.9955 1.0005 0.9966 1.2421 1.5361 0.9212 1.3660 1.3066 1.4404 0.9952 1.4282 0.9947 1.3244 0.9477 1.3723 0.9962 1.3812 0.9982 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027070851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358489511802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">69.13003 -66.90604 2.22399 22.79305 -24.55880 -1.76575 2.81587 -1.88335 0.93252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.59722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
