<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.124491"
                        y3="-2.356456"
                        z3="2.641106"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.090409"
                        y3="-2.781892"
                        z3="0.498587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.888335"
                        y3="-0.12637"
                        z3="2.05576"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.896675"
                        y3="0.545609"
                        z3="0.098494"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.972957"
                        y3="0.380696"
                        z3="-0.827625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.709292"
                        y3="2.115716"
                        z3="-1.002507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.854519"
                        y3="1.681251"
                        z3="-0.135834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.805135"
                        y3="0.89007"
                        z3="-0.939047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.817485"
                        y3="1.875428"
                        z3="-2.035239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.877748"
                        y3="3.333475"
                        z3="-1.425108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.363931"
                        y3="2.424187"
                        z3="0.34296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.267198"
                        y3="1.124989"
                        z3="-0.314377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.464474"
                        y3="2.415695"
                        z3="-1.415774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774477"
                        y3="2.674725"
                        z3="1.023075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.602128"
                        y3="0.152526"
                        z3="0.225166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.128918"
                        y3="0.466953"
                        z3="-2.084666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.08794"
                        y3="-1.35996"
                        z3="-0.894286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.759994"
                        y3="-0.951875"
                        z3="0.249953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.287741"
                        y3="-0.632542"
                        z3="-2.064145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.018728"
                        y3="-0.271398"
                        z3="1.210089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.205459"
                        y3="-2.576034"
                        z3="-0.920492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.061178"
                        y3="-1.486615"
                        z3="0.338437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.023599"
                        y3="-1.318077"
                        z3="1.283656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.100233"
                        y3="-0.563036"
                        z3="-0.74401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.475938"
                        y3="2.744858"
                        z3="-2.094904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.43087"
                        y3="1.012731"
                        z3="-1.768332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.417476"
                        y3="1.701795"
                        z3="-3.035396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.417617"
                        y3="3.197038"
                        z3="-2.404902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.079347"
                        y3="3.536138"
                        z3="-0.708693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.507461"
                        y3="4.224137"
                        z3="-1.482241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.998819"
                        y3="3.307004"
                        z3="0.248656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.628512"
                        y3="2.637029"
                        z3="1.121136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.997543"
                        y3="1.606405"
                        z3="0.691498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.938782"
                        y3="1.939926"
                        z3="-0.586501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.662277"
                        y3="0.661049"
                        z3="0.58542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.294955"
                        y3="0.391785"
                        z3="-1.122289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.173196"
                        y3="3.233195"
                        z3="-1.551169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.518909"
                        y3="1.782467"
                        z3="-2.300287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.466393"
                        y3="2.849814"
                        z3="-1.364474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.751668"
                        y3="3.028903"
                        z3="1.162939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.131025"
                        y3="2.266534"
                        z3="1.964519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.392236"
                        y3="3.541918"
                        z3="0.786333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.101024"
                        y3="0.429877"
                        z3="1.143895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.249945"
                        y3="1.003359"
                        z3="-3.01788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.62805"
                        y3="-1.490461"
                        z3="1.18091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.77674"
                        y3="-0.927672"
                        z3="-2.973744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.639667"
                        y3="-2.63883"
                        z3="-1.850766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.808692"
                        y3="-3.486744"
                        z3="-0.872153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.397238"
                        y3="-0.609429"
                        z3="-1.561539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.1245,-2.3565,2.6411;.0904,-2.7819,.4986;-3.8883,-.1264,2.0558;-2.8967,.5456,.0985;-1.973,.3807,-.8276;4.7093,2.1157,-1.0025;-3.8545,1.6813,-.1358;3.8051,.8901,-.939;5.8175,1.8754,-2.0352;3.8777,3.3335,-1.4251;5.3639,2.4242,.343;-5.2672,1.125,-.3144;-3.4645,2.4157,-1.4158;-3.7745,2.6747,1.0231;3.6021,.1525,.2252;3.1289,.467,-2.0847;2.0879,-1.36,-.8943;2.76,-.9519,.25;2.2877,-.6325,-2.0641;-3.0187,-.2714,1.2101;1.2055,-2.576,-.9205;-1.0612,-1.4866,.3384;-2.0236,-1.3181,1.2837;-1.1002,-.563,-.744;6.4759,2.7449,-2.0949;6.4309,1.0127,-1.7683;5.4175,1.7018,-3.0354;3.4176,3.197,-2.4049;3.0793,3.5361,-.7087;4.5075,4.2241,-1.4822;5.9988,3.307,.2487;4.6285,2.637,1.1211;5.9975,1.6064,.6915;-5.9388,1.9399,-.5865;-5.6623,.661,.5854;-5.295,.3918,-1.1223;-4.1732,3.2332,-1.5512;-3.5189,1.7825,-2.3003;-2.4664,2.8498,-1.3645;-2.7517,3.0289,1.1629;-4.131,2.2665,1.9645;-4.3922,3.5419,.7863;4.101,.4299,1.1439;3.2499,1.0034,-3.0179;2.628,-1.4905,1.1809;1.7767,-.9277,-2.9737;.6397,-2.6388,-1.8508;1.8087,-3.4867,-.8722;-.3972,-.6094,-1.5615;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2377.7024001338 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.690e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="-2.12449075"
                                 y3="-2.35645635"
                                 z3="2.6411057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.09040886"
                                 y3="-2.78189171"
                                 z3="0.49858724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.88833546"
                                 y3="-0.12637031"
                                 z3="2.05575976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.8966747"
                                 y3="0.54560906"
                                 z3="0.09849432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.97295656"
                                 y3="0.38069582"
                                 z3="-0.82762491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.70929186"
                                 y3="2.11571564"
                                 z3="-1.0025072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.85451935"
                                 y3="1.68125125"
                                 z3="-0.13583442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80513457"
                                 y3="0.89006979"
                                 z3="-0.93904661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.81748546"
                                 y3="1.87542772"
                                 z3="-2.03523922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.87774825"
                                 y3="3.33347545"
                                 z3="-1.42510753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.36393116"
                                 y3="2.42418742"
                                 z3="0.34296008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.26719843"
                                 y3="1.12498874"
                                 z3="-0.3143765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.46447354"
                                 y3="2.41569492"
                                 z3="-1.41577415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7744766"
                                 y3="2.67472549"
                                 z3="1.02307476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.60212793"
                                 y3="0.15252601"
                                 z3="0.2251661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.12891791"
                                 y3="0.46695302"
                                 z3="-2.0846664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.08793975"
                                 y3="-1.35995992"
                                 z3="-0.89428625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75999422"
                                 y3="-0.95187496"
                                 z3="0.24995293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28774069"
                                 y3="-0.6325425"
                                 z3="-2.06414458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01872803"
                                 y3="-0.2713984"
                                 z3="1.21008899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.20545852"
                                 y3="-2.57603385"
                                 z3="-0.92049205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.06117817"
                                 y3="-1.48661543"
                                 z3="0.33843719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0235994"
                                 y3="-1.31807682"
                                 z3="1.28365592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.10023274"
                                 y3="-0.56303602"
                                 z3="-0.74401014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.47593825"
                                 y3="2.74485796"
                                 z3="-2.09490432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.43086984"
                                 y3="1.01273108"
                                 z3="-1.76833181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.41747611"
                                 y3="1.70179479"
                                 z3="-3.03539602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.4176168"
                                 y3="3.19703822"
                                 z3="-2.40490166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.079347"
                                 y3="3.53613803"
                                 z3="-0.7086931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.50746058"
                                 y3="4.22413656"
                                 z3="-1.4822411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.9988193"
                                 y3="3.30700396"
                                 z3="0.24865592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.62851194"
                                 y3="2.6370294"
                                 z3="1.12113574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99754273"
                                 y3="1.60640454"
                                 z3="0.69149772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.93878234"
                                 y3="1.93992556"
                                 z3="-0.58650125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.66227673"
                                 y3="0.66104917"
                                 z3="0.58541982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.29495492"
                                 y3="0.39178459"
                                 z3="-1.12228902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.17319583"
                                 y3="3.23319485"
                                 z3="-1.55116911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51890868"
                                 y3="1.78246701"
                                 z3="-2.30028673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.46639341"
                                 y3="2.84981442"
                                 z3="-1.36447443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.75166836"
                                 y3="3.02890263"
                                 z3="1.16293946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.13102531"
                                 y3="2.26653394"
                                 z3="1.96451883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.39223646"
                                 y3="3.54191822"
                                 z3="0.78633271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.10102375"
                                 y3="0.42987672"
                                 z3="1.14389538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.24994512"
                                 y3="1.00335853"
                                 z3="-3.01788039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.62804962"
                                 y3="-1.49046092"
                                 z3="1.18091042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77673965"
                                 y3="-0.92767202"
                                 z3="-2.97374361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.63966657"
                                 y3="-2.63882986"
                                 z3="-1.85076621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.80869196"
                                 y3="-3.4867442"
                                 z3="-0.87215344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.39723836"
                                 y3="-0.60942914"
                                 z3="-1.5615389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.1245,-2.3565,2.6411;.0904,-2.7819,.4986;-3.8883,-.1264,2.0558;-2.8967,.5456,.0985;-1.973,.3807,-.8276;4.7093,2.1157,-1.0025;-3.8545,1.6813,-.1358;3.8051,.8901,-.939;5.8175,1.8754,-2.0352;3.8777,3.3335,-1.4251;5.3639,2.4242,.343;-5.2672,1.125,-.3144;-3.4645,2.4157,-1.4158;-3.7745,2.6747,1.0231;3.6021,.1525,.2252;3.1289,.467,-2.0847;2.0879,-1.36,-.8943;2.76,-.9519,.25;2.2877,-.6325,-2.0641;-3.0187,-.2714,1.2101;1.2055,-2.576,-.9205;-1.0612,-1.4866,.3384;-2.0236,-1.3181,1.2837;-1.1002,-.563,-.744;6.4759,2.7449,-2.0949;6.4309,1.0127,-1.7683;5.4175,1.7018,-3.0354;3.4176,3.197,-2.4049;3.0793,3.5361,-.7087;4.5075,4.2241,-1.4822;5.9988,3.307,.2487;4.6285,2.637,1.1211;5.9975,1.6064,.6915;-5.9388,1.9399,-.5865;-5.6623,.661,.5854;-5.295,.3918,-1.1223;-4.1732,3.2332,-1.5512;-3.5189,1.7825,-2.3003;-2.4664,2.8498,-1.3645;-2.7517,3.0289,1.1629;-4.131,2.2665,1.9645;-4.3922,3.5419,.7863;4.101,.4299,1.1439;3.2499,1.0034,-3.0179;2.628,-1.4905,1.1809;1.7767,-.9277,-2.9737;.6397,-2.6388,-1.8508;1.8087,-3.4867,-.8722;-.3972,-.6094,-1.5615;</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="-2.124491"
                        y3="-2.356456"
                        z3="2.641106"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.090409"
                        y3="-2.781892"
                        z3="0.498587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.888335"
                        y3="-0.12637"
                        z3="2.05576"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.896675"
                        y3="0.545609"
                        z3="0.098494"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.972957"
                        y3="0.380696"
                        z3="-0.827625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.709292"
                        y3="2.115716"
                        z3="-1.002507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.854519"
                        y3="1.681251"
                        z3="-0.135834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.805135"
                        y3="0.89007"
                        z3="-0.939047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.817485"
                        y3="1.875428"
                        z3="-2.035239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.877748"
                        y3="3.333475"
                        z3="-1.425108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.363931"
                        y3="2.424187"
                        z3="0.34296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.267198"
                        y3="1.124989"
                        z3="-0.314377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.464474"
                        y3="2.415695"
                        z3="-1.415774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774477"
                        y3="2.674725"
                        z3="1.023075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.602128"
                        y3="0.152526"
                        z3="0.225166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.128918"
                        y3="0.466953"
                        z3="-2.084666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.08794"
                        y3="-1.35996"
                        z3="-0.894286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.759994"
                        y3="-0.951875"
                        z3="0.249953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.287741"
                        y3="-0.632542"
                        z3="-2.064145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.018728"
                        y3="-0.271398"
                        z3="1.210089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.205459"
                        y3="-2.576034"
                        z3="-0.920492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.061178"
                        y3="-1.486615"
                        z3="0.338437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.023599"
                        y3="-1.318077"
                        z3="1.283656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.100233"
                        y3="-0.563036"
                        z3="-0.74401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.475938"
                        y3="2.744858"
                        z3="-2.094904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.43087"
                        y3="1.012731"
                        z3="-1.768332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.417476"
                        y3="1.701795"
                        z3="-3.035396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.417617"
                        y3="3.197038"
                        z3="-2.404902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.079347"
                        y3="3.536138"
                        z3="-0.708693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.507461"
                        y3="4.224137"
                        z3="-1.482241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.998819"
                        y3="3.307004"
                        z3="0.248656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.628512"
                        y3="2.637029"
                        z3="1.121136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.997543"
                        y3="1.606405"
                        z3="0.691498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.938782"
                        y3="1.939926"
                        z3="-0.586501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.662277"
                        y3="0.661049"
                        z3="0.58542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.294955"
                        y3="0.391785"
                        z3="-1.122289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.173196"
                        y3="3.233195"
                        z3="-1.551169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.518909"
                        y3="1.782467"
                        z3="-2.300287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.466393"
                        y3="2.849814"
                        z3="-1.364474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.751668"
                        y3="3.028903"
                        z3="1.162939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.131025"
                        y3="2.266534"
                        z3="1.964519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.392236"
                        y3="3.541918"
                        z3="0.786333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.101024"
                        y3="0.429877"
                        z3="1.143895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.249945"
                        y3="1.003359"
                        z3="-3.01788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.62805"
                        y3="-1.490461"
                        z3="1.18091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.77674"
                        y3="-0.927672"
                        z3="-2.973744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.639667"
                        y3="-2.63883"
                        z3="-1.850766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.808692"
                        y3="-3.486744"
                        z3="-0.872153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.397238"
                        y3="-0.609429"
                        z3="-1.561539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.1245,-2.3565,2.6411;.0904,-2.7819,.4986;-3.8883,-.1264,2.0558;-2.8967,.5456,.0985;-1.973,.3807,-.8276;4.7093,2.1157,-1.0025;-3.8545,1.6813,-.1358;3.8051,.8901,-.939;5.8175,1.8754,-2.0352;3.8777,3.3335,-1.4251;5.3639,2.4242,.343;-5.2672,1.125,-.3144;-3.4645,2.4157,-1.4158;-3.7745,2.6747,1.0231;3.6021,.1525,.2252;3.1289,.467,-2.0847;2.0879,-1.36,-.8943;2.76,-.9519,.25;2.2877,-.6325,-2.0641;-3.0187,-.2714,1.2101;1.2055,-2.576,-.9205;-1.0612,-1.4866,.3384;-2.0236,-1.3181,1.2837;-1.1002,-.563,-.744;6.4759,2.7449,-2.0949;6.4309,1.0127,-1.7683;5.4175,1.7018,-3.0354;3.4176,3.197,-2.4049;3.0793,3.5361,-.7087;4.5075,4.2241,-1.4822;5.9988,3.307,.2487;4.6285,2.637,1.1211;5.9975,1.6064,.6915;-5.9388,1.9399,-.5865;-5.6623,.661,.5854;-5.295,.3918,-1.1223;-4.1732,3.2332,-1.5512;-3.5189,1.7825,-2.3003;-2.4664,2.8498,-1.3645;-2.7517,3.0289,1.1629;-4.131,2.2665,1.9645;-4.3922,3.5419,.7863;4.101,.4299,1.1439;3.2499,1.0034,-3.0179;2.628,-1.4905,1.1809;1.7767,-.9277,-2.9737;.6397,-2.6388,-1.8508;1.8087,-3.4867,-.8722;-.3972,-.6094,-1.5615;</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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2709.6703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.7436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.31327137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2377.70240013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4160.01567151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7166.56446589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3006.54879438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02554185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03096960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.71769823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999880358088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999880358088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999760716176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577385119909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.2560 3.3638 3.9502 4.1565 4.2314 4.4297 4.5348 4.5590 4.6450 4.7234 4.7821 4.8190 4.8552 5.0881 5.1302 5.2017 5.2783 5.4148 5.6361 5.6759 5.7991 5.8334 6.0613 6.2779 6.3959 6.5287 6.5627 6.6113 6.6779 6.7759 6.8200 6.8407 6.9052 6.9357 7.0057 7.1050 7.1571 7.2770 7.3357 7.4561 7.6517 7.7531 7.7997 7.9748 8.1666 8.2473 8.3224 8.6347 8.6627 8.6922 8.7904 8.9813 9.1444 9.2176 9.2887 9.5013 9.5362 9.6029 9.7556 10.0628 10.1868 10.3343 10.4376 10.5618 10.6665 10.7338 10.8783 10.9448 11.0450 11.0938 11.1690 11.3851 11.3973 11.4202 11.5218 11.6809 11.7875 12.0799 12.0921 12.1840 12.2259 12.2985 12.3845 12.5170 12.5570 12.7239 12.8507 13.0809 13.1207 13.1457 13.3041 13.4071 13.5343 13.6825 13.7687 13.8324 13.9094 14.0358 14.1092 14.1833 14.3199 14.3964 14.4619 14.5118 14.5478 14.6772 14.7700 14.8359 14.8624 14.9307 14.9455 15.0334 15.1362 15.1366 15.1745 15.3577 15.4805 15.4935 15.5690 15.5728 15.6450 15.6707 15.8222 15.9336 16.0947 16.1582 16.3759 16.4226 16.5069 16.6991 16.7603 17.0228 17.1614 17.2436 17.4470 17.5708 17.7057 17.9072 18.1606 18.2203 18.3116 18.4954 18.5970 18.7319 18.8152 19.0010 19.2170 19.3332 19.4597 19.5585 19.8479 19.9532 20.1607 20.2824 20.3472 20.5808 20.6834 20.7587 21.0325 21.1169 21.3157 21.3453 21.4321 21.5404 21.5971 21.6846 21.8254 22.0607 22.2634 22.3692 22.5959 22.7554 22.8212 23.0643 23.2265 23.2756 23.3703 23.5765 23.6271 23.7939 23.8653 23.9470 24.0264 24.2435 24.2599 24.4278 24.7931 24.8404 25.0402 25.2535 25.3341 25.5011 25.5768 25.6878 25.9389 26.1817 26.2678 26.3969 26.7327 26.9265 26.9633 27.0861 27.2402 27.3063 27.4919 27.6485 27.7507 27.8047 27.8464 28.0716 28.2395 28.3596 28.5557 28.6139 28.7285 28.9233 28.9538 29.1383 29.3007 29.4295 29.6714 29.7318 29.8380 30.0752 30.3267 30.4182 30.5393 30.6389 30.6971 30.9084 30.9540 31.0958 31.1682 31.4961 31.5857 31.6756 31.8794 31.9536 32.1298 32.3793 32.4347 32.5704 32.7714 33.0073 33.1155 33.1299 33.3943 33.4439 33.5431 33.7065 33.8760 33.9330 34.2781 34.3072 34.4886 34.7095 34.7663 34.9677 35.1245 35.3055 35.4463 35.5597 35.7417 35.9343 36.0637 36.1340 36.3186 36.6124 36.7499 36.8468 37.0764 37.1999 37.3438 37.3677 37.4921 37.5737 37.7051 37.9621 38.1498 38.1595 38.4294 38.5332 38.6422 38.6988 38.7401 38.8310 39.0515 39.1063 39.2748 39.3463 39.5017 39.7746 40.1307 40.2511 40.2751 40.5053 40.6305 40.8299 40.9416 41.0464 41.1640 41.3398 41.4956 41.6641 41.7322 41.9617 42.0937 42.1345 42.1560 42.5331 42.5977 42.7808 42.8659 42.9403 42.9870 43.1591 43.3655 43.5724 43.7183 43.8718 43.9273 44.0109 44.1906 44.2785 44.3036 44.4416 44.5383 44.6329 44.8175 44.8390 44.9395 45.0546 45.3167 45.4720 45.6634 45.8598 45.9235 46.1028 46.1723 46.2802 46.3937 46.5717 46.7881 46.8966 47.0172 47.0987 47.1889 47.2894 47.4019 47.5405 47.6188 47.6959 47.7397 47.8344 47.9935 48.5126 48.6648 48.8014 48.8337 49.2147 49.5409 49.6209 49.9069 50.0525 50.1407 50.4156 50.4687 50.6071 50.7808 50.8920 50.9937 51.1038 51.3133 51.7199 51.7753 51.9440 52.1703 52.4034 52.7205 52.8513 52.9162 53.0164 53.1921 53.4397 53.5429 53.7111 53.9926 54.2312 54.4026 54.7417 55.0121 55.2648 55.5037 55.7972 55.8520 55.9587 56.2056 56.7937 57.1085 57.3065 57.4860 57.6047 58.0271 58.1159 58.4519 58.6935 58.9619 59.1503 59.2706 59.4398 59.5021 59.5690 59.8809 59.9220 60.1131 60.2473 60.3997 60.5701 60.7631 60.9554 61.1745 61.3293 61.5314 61.8159 61.9883 62.0823 62.2017 62.4570 62.5432 62.8801 63.0577 63.3356 63.4083 63.5214 63.7163 63.8572 64.0307 64.5818 65.0111 65.3440 65.8241 66.0322 66.1476 66.3984 66.7690 66.9884 67.2796 67.2981 67.9053 68.1787 68.6826 68.9193 69.0087 69.2747 69.3985 70.0641 70.4211 70.5780 70.7156 70.8475 71.1197 71.1917 71.5828 71.9124 71.9944 72.1341 72.2936 72.4892 72.8277 73.1357 73.3496 73.3956 73.6248 73.6726 73.9468 74.4209 74.5330 74.8507 74.9508 75.0624 75.3595 75.5075 75.6947 76.1401 76.2764 76.3920 76.6790 76.9446 77.0180 77.2611 77.4238 77.4424 77.6334 77.8749 77.9602 78.2093 78.3125 78.4299 78.7086 79.0042 79.2503 79.3150 79.3532 79.4384 79.5098 79.7034 79.8160 79.9464 80.0759 80.2154 80.4143 80.4463 80.6238 80.6474 80.7257 80.9165 81.1527 81.2935 81.4629 81.6140 81.7697 81.8749 81.9883 82.0926 82.4324 82.5239 82.6824 82.7866 82.8499 83.1153 83.2330 83.3604 83.5584 83.6212 83.9044 84.0890 84.1647 84.3289 84.5532 84.6410 84.8680 84.9715 85.1518 85.3632 85.4772 85.6775 85.7668 85.8402 85.8742 85.9816 86.2201 86.3052 86.3294 86.4087 86.5321 86.7471 86.8950 86.9562 87.1825 87.3614 87.4786 87.6760 87.7558 87.8159 87.9603 88.0542 88.1474 88.4877 88.9347 89.0268 89.1206 89.2115 89.2882 89.4757 89.5529 89.5645 89.7404 89.8813 89.9693 90.2279 90.3788 90.4891 90.6333 90.6468 90.8980 90.9673 91.1672 91.2740 91.4326 91.6905 91.8745 91.9050 92.0472 92.2964 92.5836 92.7237 92.7973 92.9116 93.0484 93.1102 93.2401 93.2818 93.3485 93.4292 93.5790 93.7053 93.9000 93.9549 94.0643 94.3019 94.3634 94.4707 94.6131 94.7952 94.8505 94.8976 94.9817 95.2539 95.2947 95.4962 95.7223 95.7790 95.9995 96.0834 96.2177 96.3344 96.4355 96.5874 96.6413 96.8218 96.9557 97.0890 97.3453 97.3621 97.4494 97.6781 97.9113 98.3189 98.4626 98.6559 98.7256 98.9418 99.0482 99.1175 99.3318 99.4392 99.4912 99.8084 99.8868 100.0049 100.1865 100.3173 100.4920 100.6594 100.9393 101.2498 101.3744 101.3998 101.4979 101.5875 101.7476 102.0859 102.5005 102.7303 102.8128 103.1090 103.3353 103.3386 103.5431 103.6069 103.6821 103.7724 103.9110 103.9966 104.0706 104.3730 104.5538 104.9412 105.0883 105.2973 105.3937 105.6250 105.7888 105.8438 105.9368 105.9996 106.0153 106.3398 106.4750 106.5156 106.7808 107.0238 107.0847 107.3423 107.4900 107.6588 107.8764 108.1497 108.3256 108.6633 108.7100 108.8151 109.1533 109.2240 109.3332 109.3648 109.4608 109.6648 110.0893 110.1858 110.4374 110.5791 110.8817 111.1451 111.2108 111.4637 111.6620 111.7391 111.9749 112.1025 112.1482 112.3079 112.3452 112.5580 112.9513 113.0157 113.3335 113.6396 113.7799 113.9169 114.0726 114.3777 114.5136 114.5818 114.7238 114.8316 114.9547 115.3251 115.3738 115.4998 115.7197 115.7333 116.0672 116.1117 116.2248 116.2383 116.3304 116.3987 116.4469 116.6881 116.6947 116.9239 117.1027 117.3168 117.3405 117.3923 117.4640 117.4848 117.6281 117.7158 117.8749 118.0610 118.3200 118.4880 118.5267 118.5815 118.6624 118.7782 118.8965 118.9363 119.0730 119.1283 119.3540 119.8254 119.8858 120.4543 120.5285 120.5974 120.7131 120.9274 121.0911 121.4122 121.5370 121.5852 121.7837 121.9983 122.1716 122.3208 122.6093 122.8861 123.1435 123.2314 123.5281 123.7624 123.7863 124.0389 124.2578 124.4145 124.4655 124.7536 125.0711 125.3358 125.7813 125.8881 126.4864 126.7222 127.0173 127.1373 127.2685 128.0470 128.6690 128.7000 128.8643 129.0379 129.0668 129.1048 129.2379 129.3356 129.6007 129.7882 130.1462 130.4644 130.5778 130.6963 130.9287 131.1000 131.3271 131.4226 131.5555 131.8373 132.1116 132.2486 132.3084 132.3888 132.4979 132.5686 132.6577 132.9677 133.2037 133.2662 133.5843 133.7746 133.8821 133.9906 134.1157 134.2704 134.3952 134.6424 134.7507 134.8988 135.0077 135.3041 135.5768 136.3044 136.5221 136.8157 136.8956 137.3922 137.7006 138.2259 138.9520 139.0384 139.1973 139.3190 139.5538 139.6814 140.5761 141.0061 141.6337 141.8023 142.0165 142.4345 142.5243 142.5659 142.6642 142.8187 143.0335 143.3091 143.5290 143.7628 144.2511 144.3642 144.7246 144.8321 145.2097 145.3587 145.5952 145.7382 145.8870 145.9745 146.0231 146.0398 146.6394 146.9189 147.1999 147.9224 147.9566 148.3838 148.4753 148.5453 148.7806 149.0392 149.1777 149.1928 149.2927 149.5806 149.6501 149.8983 150.0701 150.2250 150.3221 150.3926 150.7141 150.8362 150.9808 151.0471 151.6708 151.9890 152.1128 152.4013 152.6530 152.8997 153.0373 153.7803 154.1752 154.2186 154.4017 154.5247 154.6835 155.1521 155.2069 155.8660 156.1661 156.5362 156.9175 157.4536 157.7503 158.1949 158.2899 158.3711 158.4080 158.6066 158.8041 159.3378 159.3808 159.4907 159.6596 160.0853 160.3185 160.3560 160.4828 160.7160 160.8351 161.3787 161.4518 162.4465 164.1012 164.4469 165.3869 168.2595 170.1811 171.0563 173.2920 176.1553 179.3031 179.6932 180.8771 184.4452 187.4449 188.1827 188.9513 190.2161 191.2215 194.0800 196.0689 198.3094 200.8080 202.2423 221.4887 223.2642 223.7163 227.4425 229.5528 246.9586 258.8904 263.3919 294.7927 298.1402 312.8947 553.7934 615.2899 620.9491 625.0837 627.4735 628.9202 632.6757 635.8239 636.6618 638.5166 638.7498 639.5805 644.3180 646.1008 646.4100 648.2300 648.5670 651.8759 652.0755 658.3760 714.3659 888.1900 900.5044 1201.0267</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.055771 -0.049194 -0.513493 0.130182 -0.261098 0.324909 0.175395 -0.106749 -0.326353 -0.325803 -0.355958 -0.327705 -0.242691 -0.325480 -0.163253 -0.162285 -0.043206 -0.163167 -0.212089 0.334805 -0.061888 0.080333 -0.082164 -0.055132 0.096803 0.102169 0.096424 0.096510 0.102611 0.096267 0.099773 0.100759 0.101090 0.100209 0.110605 0.105288 0.095443 0.099030 0.100958 0.105538 0.111607 0.099824 0.144994 0.141264 0.128317 0.143670 0.130996 0.148448 0.129256</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0558 16.0492 8.5135 6.8698 7.2611 5.6751 5.8246 6.1067 6.3264 6.3258 6.3560 6.3277 6.2427 6.3255 6.1633 6.1623 6.0432 6.1632 6.2121 5.6652 6.0619 5.9197 6.0822 6.0551 0.9032 0.8978 0.9036 0.9035 0.8974 0.9037 0.9002 0.8992 0.8989 0.8998 0.8894 0.8947 0.9046 0.9010 0.8990 0.8945 0.8884 0.9002 0.8550 0.8587 0.8717 0.8563 0.8690 0.8516 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0558 -0.0492 -0.5135 0.1302 -0.2611 0.3249 0.1754 -0.1067 -0.3264 -0.3258 -0.3560 -0.3277 -0.2427 -0.3255 -0.1633 -0.1623 -0.0432 -0.1632 -0.2121 0.3348 -0.0619 0.0803 -0.0822 -0.0551 0.0968 0.1022 0.0964 0.0965 0.1026 0.0963 0.0998 0.1008 0.1011 0.1002 0.1106 0.1053 0.0954 0.0990 0.1010 0.1055 0.1116 0.0998 0.1450 0.1413 0.1283 0.1437 0.1310 0.1484 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2985 2.4024 1.9955 3.2112 2.9677 3.6371 3.8404 3.7475 3.9183 3.9175 3.9275 3.9053 3.8412 3.8974 3.9435 3.9820 3.6292 3.9857 3.9729 4.2963 3.8560 3.8265 3.8694 4.0789 1.0035 1.0036 1.0044 1.0044 1.0037 1.0037 1.0070 1.0008 1.0008 1.0034 1.0225 1.0041 1.0042 1.0151 1.0144 1.0046 1.0230 1.0036 0.9986 1.0018 1.0237 1.0034 1.0104 0.9930 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2985 2.4024 1.9955 3.2112 2.9677 3.6371 3.8404 3.7475 3.9183 3.9175 3.9275 3.9053 3.8412 3.8974 3.9435 3.9820 3.6292 3.9857 3.9729 4.2963 3.8560 3.8265 3.8694 4.0789 1.0035 1.0036 1.0044 1.0044 1.0037 1.0037 1.0070 1.0008 1.0008 1.0034 1.0225 1.0041 1.0042 1.0151 1.0144 1.0046 1.0230 1.0036 0.9986 1.0018 1.0237 1.0034 1.0104 0.9930 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1900 0.9666 1.2060 1.8831 0.9834 0.9021 1.1801 1.7976 0.9226 0.9169 0.9165 0.9052 0.9460 0.9382 0.9403 1.3435 1.3595 0.9903 0.9907 0.9883 0.9881 0.9902 0.9909 0.9955 0.9975 0.9975 0.9859 0.9878 0.9865 0.9873 0.9905 0.9917 0.9878 0.9883 0.9854 1.5108 0.9689 1.5179 0.9753 1.3750 1.3239 0.9198 0.9676 0.9950 1.1113 1.0179 0.9521 1.4932 1.1024 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024593462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337864833285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.87638 -20.98691 1.88947 37.30005 -36.68533 0.61471 -22.15458 19.76145 -2.39313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
