<?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="-1.607023"
                        y3="-2.250364"
                        z3="2.778608"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00528"
                        y3="-3.138975"
                        z3="0.245294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.145847"
                        y3="0.178291"
                        z3="2.363407"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.524393"
                        y3="0.567272"
                        z3="0.188555"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.887426"
                        y3="0.18667"
                        z3="-0.905286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.954947"
                        y3="2.268952"
                        z3="-1.019972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.312581"
                        y3="1.845512"
                        z3="0.07173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.265551"
                        y3="0.909448"
                        z3="-1.021625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.513993"
                        y3="2.633926"
                        z3="0.35367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.112425"
                        y3="2.254854"
                        z3="-2.024602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.941367"
                        y3="3.344867"
                        z3="-1.42981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.801232"
                        y3="1.551492"
                        z3="0.253285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.112128"
                        y3="2.442203"
                        z3="-1.31818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.806099"
                        y3="2.863467"
                        z3="1.09372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.153308"
                        y3="0.112299"
                        z3="0.115673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.695589"
                        y3="0.422148"
                        z3="-2.198963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.899103"
                        y3="-1.567529"
                        z3="-1.08396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.482548"
                        y3="-1.103581"
                        z3="0.087689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.024976"
                        y3="-0.788948"
                        z3="-2.230759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.516493"
                        y3="-0.155146"
                        z3="1.366542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.144903"
                        y3="-2.864986"
                        z3="-1.147998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.990398"
                        y3="-1.711114"
                        z3="0.225853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.685766"
                        y3="-1.338955"
                        z3="1.33195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.166878"
                        y3="-0.881396"
                        z3="-0.916657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.266672"
                        y3="1.920875"
                        z3="0.694477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.991551"
                        y3="3.61374"
                        z3="0.30578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.732809"
                        y3="2.689507"
                        z3="1.113781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.617914"
                        y3="3.222639"
                        z3="-2.032138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.8521"
                        y3="1.495274"
                        z3="-1.765756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.770538"
                        y3="2.056266"
                        z3="-3.041212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.537356"
                        y3="3.167646"
                        z3="-2.427215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.102921"
                        y3="3.385741"
                        z3="-0.732079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.415712"
                        y3="4.328335"
                        z3="-1.438897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.052248"
                        y3="1.20031"
                        z3="1.249845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.143399"
                        y3="0.812586"
                        z3="-0.472294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.362921"
                        y3="2.469202"
                        z3="0.077529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.072561"
                        y3="2.695157"
                        z3="-1.520584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.689164"
                        y3="3.365965"
                        z3="-1.357552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.474758"
                        y3="1.793886"
                        z3="-2.113539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.987964"
                        y3="2.571402"
                        z3="2.123644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.322929"
                        y3="3.808532"
                        z3="0.925387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.738349"
                        y3="3.046215"
                        z3="0.965926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.582435"
                        y3="0.433707"
                        z3="1.05476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.758619"
                        y3="0.998945"
                        z3="-3.113418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.40281"
                        y3="-1.680482"
                        z3="1.00117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.578753"
                        y3="-1.127704"
                        z3="-3.158563"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.615957"
                        y3="-2.968699"
                        z3="-2.095357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.8198"
                        y3="-3.72135"
                        z3="-1.073157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.714344"
                        y3="-1.120542"
                        z3="-1.867017"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:-1.607,-2.2504,2.7786;.0053,-3.139,.2453;-3.1458,.1783,2.3634;-2.5244,.5673,.1886;-1.8874,.1867,-.9053;3.9549,2.269,-1.02;-3.3126,1.8455,.0717;3.2656,.9094,-1.0216;4.514,2.6339,.3537;5.1124,2.2549,-2.0246;2.9414,3.3449,-1.4298;-4.8012,1.5515,.2533;-3.1121,2.4422,-1.3182;-2.8061,2.8635,1.0937;3.1533,.1123,.1157;2.6956,.4221,-2.199;1.8991,-1.5675,-1.084;2.4825,-1.1036,.0877;2.025,-.7889,-2.2308;-2.5165,-.1551,1.3665;1.1449,-2.865,-1.148;-.9904,-1.7111,.2259;-1.6858,-1.339,1.3319;-1.1669,-.8814,-.9167;5.2667,1.9209,.6945;4.9916,3.6137,.3058;3.7328,2.6895,1.1138;5.6179,3.2226,-2.0321;5.8521,1.4953,-1.7658;4.7705,2.0563,-3.0412;2.5374,3.1676,-2.4272;2.1029,3.3857,-.7321;3.4157,4.3283,-1.4389;-5.0522,1.2003,1.2498;-5.1434,.8126,-.4723;-5.3629,2.4692,.0775;-2.0726,2.6952,-1.5206;-3.6892,3.366,-1.3576;-3.4748,1.7939,-2.1135;-2.988,2.5714,2.1236;-3.3229,3.8085,.9254;-1.7383,3.0462,.9659;3.5824,.4337,1.0548;2.7586,.9989,-3.1134;2.4028,-1.6805,1.0012;1.5788,-1.1277,-3.1586;.616,-2.9687,-2.0954;1.8198,-3.7214,-1.0732;-.7143,-1.1205,-1.867;</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">2434.3015526655 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">5.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="-1.60702265"
                                 y3="-2.25036437"
                                 z3="2.77860783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.00527983"
                                 y3="-3.13897544"
                                 z3="0.24529354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.1458469"
                                 y3="0.17829063"
                                 z3="2.36340656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.52439284"
                                 y3="0.56727179"
                                 z3="0.18855548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88742579"
                                 y3="0.18667035"
                                 z3="-0.90528643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95494686"
                                 y3="2.26895214"
                                 z3="-1.01997241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.31258052"
                                 y3="1.84551157"
                                 z3="0.0717304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26555146"
                                 y3="0.90944807"
                                 z3="-1.0216249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.51399292"
                                 y3="2.63392617"
                                 z3="0.35366957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.11242474"
                                 y3="2.25485444"
                                 z3="-2.02460177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9413665"
                                 y3="3.34486727"
                                 z3="-1.42980992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.80123189"
                                 y3="1.55149154"
                                 z3="0.25328527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11212801"
                                 y3="2.44220282"
                                 z3="-1.31818041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8060993"
                                 y3="2.86346697"
                                 z3="1.09372026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.15330755"
                                 y3="0.1122989"
                                 z3="0.11567324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69558899"
                                 y3="0.42214843"
                                 z3="-2.19896347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.89910283"
                                 y3="-1.56752853"
                                 z3="-1.08396022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48254795"
                                 y3="-1.10358142"
                                 z3="0.08768899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0249761"
                                 y3="-0.78894831"
                                 z3="-2.23075893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.51649277"
                                 y3="-0.1551458"
                                 z3="1.36654182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14490288"
                                 y3="-2.8649862"
                                 z3="-1.1479983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.99039841"
                                 y3="-1.71111441"
                                 z3="0.22585328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.68576581"
                                 y3="-1.33895528"
                                 z3="1.3319499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.16687837"
                                 y3="-0.88139624"
                                 z3="-0.91665747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.26667232"
                                 y3="1.92087526"
                                 z3="0.69447716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99155055"
                                 y3="3.61373966"
                                 z3="0.3057803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73280887"
                                 y3="2.68950713"
                                 z3="1.11378059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.61791393"
                                 y3="3.2226393"
                                 z3="-2.03213817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.85209964"
                                 y3="1.4952741"
                                 z3="-1.76575613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.77053816"
                                 y3="2.05626559"
                                 z3="-3.04121189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53735582"
                                 y3="3.16764582"
                                 z3="-2.42721476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.10292129"
                                 y3="3.38574092"
                                 z3="-0.73207936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41571232"
                                 y3="4.32833463"
                                 z3="-1.43889712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.0522482"
                                 y3="1.20030952"
                                 z3="1.24984506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.14339854"
                                 y3="0.81258569"
                                 z3="-0.47229399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.36292087"
                                 y3="2.46920221"
                                 z3="0.07752915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.07256089"
                                 y3="2.69515678"
                                 z3="-1.52058365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.68916374"
                                 y3="3.36596532"
                                 z3="-1.35755227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47475783"
                                 y3="1.79388555"
                                 z3="-2.11353862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98796397"
                                 y3="2.57140237"
                                 z3="2.12364368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.32292885"
                                 y3="3.80853201"
                                 z3="0.92538725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73834869"
                                 y3="3.04621476"
                                 z3="0.96592571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.58243479"
                                 y3="0.43370705"
                                 z3="1.05475978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.75861867"
                                 y3="0.99894524"
                                 z3="-3.1134185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.40280972"
                                 y3="-1.68048173"
                                 z3="1.00116963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5787534"
                                 y3="-1.12770392"
                                 z3="-3.15856312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.61595735"
                                 y3="-2.96869938"
                                 z3="-2.09535713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81980001"
                                 y3="-3.7213499"
                                 z3="-1.07315748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.71434412"
                                 y3="-1.12054155"
                                 z3="-1.86701735">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 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:-1.607,-2.2504,2.7786;.0053,-3.139,.2453;-3.1458,.1783,2.3634;-2.5244,.5673,.1886;-1.8874,.1867,-.9053;3.9549,2.269,-1.02;-3.3126,1.8455,.0717;3.2656,.9094,-1.0216;4.514,2.6339,.3537;5.1124,2.2549,-2.0246;2.9414,3.3449,-1.4298;-4.8012,1.5515,.2533;-3.1121,2.4422,-1.3182;-2.8061,2.8635,1.0937;3.1533,.1123,.1157;2.6956,.4221,-2.199;1.8991,-1.5675,-1.084;2.4825,-1.1036,.0877;2.025,-.7889,-2.2308;-2.5165,-.1551,1.3665;1.1449,-2.865,-1.148;-.9904,-1.7111,.2259;-1.6858,-1.339,1.3319;-1.1669,-.8814,-.9167;5.2667,1.9209,.6945;4.9916,3.6137,.3058;3.7328,2.6895,1.1138;5.6179,3.2226,-2.0321;5.8521,1.4953,-1.7658;4.7705,2.0563,-3.0412;2.5374,3.1676,-2.4272;2.1029,3.3857,-.7321;3.4157,4.3283,-1.4389;-5.0522,1.2003,1.2498;-5.1434,.8126,-.4723;-5.3629,2.4692,.0775;-2.0726,2.6952,-1.5206;-3.6892,3.366,-1.3576;-3.4748,1.7939,-2.1135;-2.988,2.5714,2.1236;-3.3229,3.8085,.9254;-1.7383,3.0462,.9659;3.5824,.4337,1.0548;2.7586,.9989,-3.1134;2.4028,-1.6805,1.0012;1.5788,-1.1277,-3.1586;.616,-2.9687,-2.0954;1.8198,-3.7213,-1.0732;-.7143,-1.1205,-1.867;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.607023"
                        y3="-2.250364"
                        z3="2.778608"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00528"
                        y3="-3.138975"
                        z3="0.245294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.145847"
                        y3="0.178291"
                        z3="2.363407"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.524393"
                        y3="0.567272"
                        z3="0.188555"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.887426"
                        y3="0.18667"
                        z3="-0.905286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.954947"
                        y3="2.268952"
                        z3="-1.019972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.312581"
                        y3="1.845512"
                        z3="0.07173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.265551"
                        y3="0.909448"
                        z3="-1.021625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.513993"
                        y3="2.633926"
                        z3="0.35367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.112425"
                        y3="2.254854"
                        z3="-2.024602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.941367"
                        y3="3.344867"
                        z3="-1.42981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.801232"
                        y3="1.551492"
                        z3="0.253285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.112128"
                        y3="2.442203"
                        z3="-1.31818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.806099"
                        y3="2.863467"
                        z3="1.09372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.153308"
                        y3="0.112299"
                        z3="0.115673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.695589"
                        y3="0.422148"
                        z3="-2.198963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.899103"
                        y3="-1.567529"
                        z3="-1.08396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.482548"
                        y3="-1.103581"
                        z3="0.087689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.024976"
                        y3="-0.788948"
                        z3="-2.230759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.516493"
                        y3="-0.155146"
                        z3="1.366542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.144903"
                        y3="-2.864986"
                        z3="-1.147998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.990398"
                        y3="-1.711114"
                        z3="0.225853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.685766"
                        y3="-1.338955"
                        z3="1.33195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.166878"
                        y3="-0.881396"
                        z3="-0.916657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.266672"
                        y3="1.920875"
                        z3="0.694477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.991551"
                        y3="3.61374"
                        z3="0.30578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.732809"
                        y3="2.689507"
                        z3="1.113781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.617914"
                        y3="3.222639"
                        z3="-2.032138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.8521"
                        y3="1.495274"
                        z3="-1.765756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.770538"
                        y3="2.056266"
                        z3="-3.041212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.537356"
                        y3="3.167646"
                        z3="-2.427215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.102921"
                        y3="3.385741"
                        z3="-0.732079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.415712"
                        y3="4.328335"
                        z3="-1.438897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.052248"
                        y3="1.20031"
                        z3="1.249845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.143399"
                        y3="0.812586"
                        z3="-0.472294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.362921"
                        y3="2.469202"
                        z3="0.077529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.072561"
                        y3="2.695157"
                        z3="-1.520584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.689164"
                        y3="3.365965"
                        z3="-1.357552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.474758"
                        y3="1.793886"
                        z3="-2.113539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.987964"
                        y3="2.571402"
                        z3="2.123644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.322929"
                        y3="3.808532"
                        z3="0.925387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.738349"
                        y3="3.046215"
                        z3="0.965926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.582435"
                        y3="0.433707"
                        z3="1.05476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.758619"
                        y3="0.998945"
                        z3="-3.113418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.40281"
                        y3="-1.680482"
                        z3="1.00117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.578753"
                        y3="-1.127704"
                        z3="-3.158563"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.615957"
                        y3="-2.968699"
                        z3="-2.095357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.8198"
                        y3="-3.72135"
                        z3="-1.073157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.714344"
                        y3="-1.120542"
                        z3="-1.867017"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:-1.607,-2.2504,2.7786;.0053,-3.139,.2453;-3.1458,.1783,2.3634;-2.5244,.5673,.1886;-1.8874,.1867,-.9053;3.9549,2.269,-1.02;-3.3126,1.8455,.0717;3.2656,.9094,-1.0216;4.514,2.6339,.3537;5.1124,2.2549,-2.0246;2.9414,3.3449,-1.4298;-4.8012,1.5515,.2533;-3.1121,2.4422,-1.3182;-2.8061,2.8635,1.0937;3.1533,.1123,.1157;2.6956,.4221,-2.199;1.8991,-1.5675,-1.084;2.4825,-1.1036,.0877;2.025,-.7889,-2.2308;-2.5165,-.1551,1.3665;1.1449,-2.865,-1.148;-.9904,-1.7111,.2259;-1.6858,-1.339,1.3319;-1.1669,-.8814,-.9167;5.2667,1.9209,.6945;4.9916,3.6137,.3058;3.7328,2.6895,1.1138;5.6179,3.2226,-2.0321;5.8521,1.4953,-1.7658;4.7705,2.0563,-3.0412;2.5374,3.1676,-2.4272;2.1029,3.3857,-.7321;3.4157,4.3283,-1.4389;-5.0522,1.2003,1.2498;-5.1434,.8126,-.4723;-5.3629,2.4692,.0775;-2.0726,2.6952,-1.5206;-3.6892,3.366,-1.3576;-3.4748,1.7939,-2.1135;-2.988,2.5714,2.1236;-3.3229,3.8085,.9254;-1.7383,3.0462,.9659;3.5824,.4337,1.0548;2.7586,.9989,-3.1134;2.4028,-1.6805,1.0012;1.5788,-1.1277,-3.1586;.616,-2.9687,-2.0954;1.8198,-3.7214,-1.0732;-.7143,-1.1205,-1.867;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.1465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.5023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29979976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.30155267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4216.60135243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7279.96282756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3063.36147514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03143950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03135078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73155102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999987763357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999987763357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999975526713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.580853809310</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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3.2806 3.5048 3.8514 4.1058 4.1641 4.4424 4.4747 4.5750 4.6647 4.7020 4.8037 4.8330 4.8728 5.0836 5.1861 5.2458 5.2914 5.6101 5.6716 5.7745 5.8811 5.9239 6.0842 6.3335 6.4068 6.5244 6.5687 6.6284 6.7125 6.8167 6.8683 6.9530 6.9593 7.0448 7.0913 7.1336 7.2428 7.2672 7.3005 7.4591 7.7260 7.7883 7.9107 8.0090 8.2688 8.3293 8.3672 8.5765 8.6467 8.7598 8.8624 9.0698 9.1384 9.2118 9.3329 9.5480 9.5682 9.6508 9.7979 10.1064 10.2343 10.3854 10.4460 10.5838 10.6773 10.7562 10.7811 10.9475 11.0137 11.1214 11.2268 11.3084 11.3946 11.5036 11.5982 11.6801 11.9592 11.9934 12.1210 12.2581 12.3025 12.3460 12.4846 12.5238 12.5407 12.7037 12.9796 13.0220 13.1591 13.2214 13.3359 13.4489 13.5991 13.7619 13.8350 13.9848 14.0473 14.0809 14.1852 14.2251 14.2617 14.4167 14.4267 14.5321 14.6389 14.6780 14.8086 14.8622 14.9021 14.9228 15.0074 15.0672 15.1470 15.1877 15.2606 15.3208 15.4318 15.4756 15.5110 15.5516 15.5727 15.8692 16.0022 16.0842 16.1731 16.2763 16.3963 16.5282 16.6410 16.7165 17.0586 17.2337 17.3012 17.4469 17.6082 17.7057 17.9012 18.0999 18.1991 18.3226 18.4020 18.4649 18.6904 18.7843 18.8458 18.9234 19.2804 19.3737 19.5137 19.7567 19.8180 20.0059 20.1729 20.3969 20.5090 20.6963 20.7039 20.7978 21.1808 21.2058 21.3019 21.3761 21.4844 21.7021 21.7273 21.8123 22.0005 22.1628 22.2466 22.4659 22.6290 22.9450 23.0139 23.0610 23.3246 23.4211 23.5045 23.6183 23.6514 23.8368 23.9887 24.0714 24.1833 24.3940 24.5660 24.6353 24.8723 25.0031 25.1695 25.3482 25.4419 25.5055 25.7714 25.8318 26.1438 26.1645 26.2474 26.4576 26.5389 26.7748 26.9895 27.2553 27.3449 27.4089 27.5237 27.6734 27.8209 27.8563 28.0845 28.1644 28.3889 28.4978 28.6780 28.7826 28.9299 28.9698 29.0287 29.2620 29.3284 29.4626 29.6765 29.8576 29.9560 30.3330 30.3966 30.5092 30.6414 30.7048 30.7281 31.0109 31.0349 31.1833 31.3266 31.5590 31.7040 31.8496 31.9833 32.0906 32.1838 32.2371 32.5450 32.5967 32.9403 32.9995 33.1025 33.1418 33.4485 33.4803 33.5635 33.8085 33.9634 34.2025 34.3568 34.5735 34.6409 34.7944 34.9502 35.0321 35.2851 35.3497 35.4862 35.5765 35.7733 36.0811 36.1402 36.2315 36.3586 36.5250 36.6580 36.7881 36.9973 37.1202 37.3539 37.4132 37.5818 37.7249 37.9125 38.0664 38.1601 38.2464 38.5009 38.5901 38.6757 38.7336 38.9364 39.0070 39.1033 39.1427 39.3788 39.4046 39.5403 39.6458 39.9858 40.2024 40.3581 40.5608 40.6751 40.7716 40.8637 41.1642 41.2532 41.4113 41.6254 41.7301 41.8854 41.9972 42.1534 42.2269 42.3736 42.4974 42.7828 42.8258 43.0011 43.0640 43.1838 43.3365 43.5503 43.7199 43.7562 43.8429 44.1199 44.1784 44.2463 44.3589 44.4976 44.5086 44.6144 44.9146 44.9878 45.0953 45.1315 45.2649 45.4098 45.6879 45.7640 45.9235 46.0082 46.1309 46.3014 46.4946 46.5615 46.6544 46.6943 47.0917 47.1800 47.3061 47.3939 47.4042 47.5274 47.6383 47.6959 47.7650 47.9716 48.0610 48.3929 48.6000 48.7898 48.8259 49.0050 49.2134 49.6468 49.6983 49.9825 50.1464 50.2456 50.4186 50.5562 50.6575 50.8035 50.8723 51.0932 51.2261 51.3404 51.5974 51.9062 51.9668 52.2340 52.5895 52.6330 52.7122 52.9251 53.0366 53.2073 53.4335 53.7064 53.8072 54.0597 54.1775 54.5464 54.7357 55.2523 55.3690 55.6460 55.7638 55.9633 56.1644 56.3093 56.5649 56.9469 57.0961 57.4604 57.6996 58.0304 58.1559 58.3619 58.7205 59.0059 59.1785 59.2582 59.2996 59.5764 59.6664 59.8937 60.0013 60.1807 60.3167 60.4977 60.6443 60.8150 60.9143 61.2026 61.3885 61.4948 61.7386 61.8665 62.0746 62.2190 62.5835 62.6465 62.9553 63.1729 63.3078 63.4434 63.6292 63.6700 63.8331 64.0690 64.8347 64.9485 65.3765 65.7264 66.1029 66.2913 66.3922 66.9386 67.0726 67.2343 67.7027 67.8905 68.2261 68.6645 68.9167 69.1076 69.3975 69.5004 70.0855 70.3766 70.5667 70.8051 70.8901 71.1702 71.2527 71.6690 72.0237 72.1345 72.2866 72.4071 72.6559 72.9512 73.0588 73.4758 73.4926 73.5976 73.8153 74.0014 74.2986 74.5517 74.8952 75.0722 75.1287 75.2505 75.5619 75.6815 76.0033 76.3991 76.4517 76.7218 76.9401 77.2096 77.3094 77.4532 77.5581 77.7132 78.0238 78.1049 78.2103 78.3450 78.5195 78.7330 79.0425 79.2502 79.3423 79.4068 79.5128 79.5370 79.7530 79.7804 80.0524 80.1479 80.1832 80.3489 80.3988 80.5065 80.6770 80.8098 81.0536 81.1505 81.3028 81.4208 81.6600 81.7388 81.9990 82.0995 82.2461 82.4172 82.5464 82.7432 82.8321 82.9917 83.2371 83.3295 83.4749 83.6318 83.7388 84.0365 84.1506 84.3649 84.5253 84.6242 84.7767 84.8704 85.0545 85.1638 85.3453 85.5329 85.7389 85.8113 85.9024 85.9996 86.0795 86.2083 86.3533 86.3880 86.4297 86.6388 86.7180 86.9831 87.0630 87.2344 87.3516 87.4039 87.6190 87.7941 87.9216 87.9679 87.9893 88.3749 88.5596 88.8323 89.0929 89.1400 89.2464 89.4155 89.4652 89.5167 89.5708 89.8207 89.9135 90.1478 90.3597 90.3738 90.5836 90.7039 90.8264 90.9722 91.0608 91.2995 91.4607 91.5965 91.7684 91.8987 92.0374 92.2810 92.3149 92.6834 92.7711 92.8884 93.0328 93.1340 93.1770 93.2388 93.3808 93.4464 93.5189 93.7127 93.7938 93.8277 93.9610 94.2181 94.4121 94.5488 94.6531 94.8439 94.9022 94.9680 95.0275 95.1188 95.2994 95.4746 95.5520 95.7251 95.7522 96.0139 96.0572 96.2574 96.3902 96.5577 96.6155 96.7885 96.8606 96.9283 97.1155 97.3594 97.4327 97.5079 97.9172 98.1725 98.3961 98.5235 98.6747 98.8532 98.9885 99.1259 99.2407 99.2808 99.5098 99.6461 99.7450 99.8515 100.0971 100.1891 100.4034 100.4463 100.6858 101.0943 101.2932 101.4053 101.4726 101.5732 101.7371 101.8831 102.1728 102.5004 102.6549 102.7495 102.9388 103.3019 103.4441 103.5942 103.6360 103.7167 103.8249 103.9813 104.0809 104.2226 104.4514 104.6080 104.8492 105.2028 105.3140 105.5151 105.7073 105.7328 105.8512 105.9420 106.0736 106.0932 106.4198 106.5216 106.6944 106.9171 107.0659 107.2855 107.3515 107.5829 107.7185 107.8912 108.2262 108.4005 108.5592 108.7947 108.8834 109.1078 109.2086 109.3337 109.4629 109.5523 109.7386 110.1129 110.2919 110.5020 110.6873 110.8609 111.1677 111.2839 111.5498 111.5627 111.7473 111.8717 112.1121 112.2737 112.3233 112.5437 112.7829 112.8663 113.0080 113.3937 113.5502 113.8032 114.0757 114.1183 114.4888 114.5437 114.6285 114.7558 114.8077 115.0403 115.4001 115.4750 115.5098 115.7638 115.9335 116.0105 116.1556 116.2559 116.3806 116.4534 116.4999 116.5895 116.7435 116.9226 116.9857 117.1749 117.2801 117.3798 117.4275 117.4962 117.5500 117.6717 117.8237 117.9488 118.1243 118.4312 118.4650 118.5571 118.6490 118.7238 118.8577 118.9126 118.9715 119.1127 119.2705 119.4476 119.8662 119.9495 120.4002 120.5339 120.7785 120.7933 120.9872 121.1143 121.4180 121.6290 121.6380 121.8832 121.9983 122.2484 122.3281 122.7763 122.9723 123.0788 123.3475 123.5191 123.7180 123.8434 123.9396 124.2952 124.3724 124.6093 124.9221 125.1631 125.4024 125.7415 125.8285 126.4008 126.8519 127.1193 127.2291 127.4663 128.1834 128.7083 128.7407 128.8282 129.0980 129.1305 129.2277 129.3077 129.4239 129.6651 129.8639 130.2462 130.4638 130.5489 130.7196 130.8811 131.1179 131.2307 131.3865 131.6471 131.8169 132.1959 132.3111 132.3156 132.3878 132.6022 132.6525 132.6900 133.1423 133.2413 133.4519 133.6296 133.8389 133.9702 134.0799 134.2301 134.2924 134.5556 134.7015 134.9332 135.0185 135.2667 135.4477 135.5718 136.3387 136.5296 136.8471 136.9487 137.5315 137.7994 137.8454 139.0906 139.1303 139.2403 139.2909 139.6546 139.7553 140.6011 141.0026 141.7590 141.9357 142.0709 142.3779 142.5094 142.5375 142.7778 142.9203 143.0681 143.3275 143.5221 143.7876 144.2130 144.3344 144.7078 144.9543 145.2906 145.4032 145.6704 145.8118 145.8873 145.9711 146.0339 146.2661 146.8471 147.0448 147.1917 147.9489 148.0664 148.3040 148.6020 148.7097 148.8617 149.0476 149.1768 149.2316 149.4139 149.6450 149.7364 149.8704 150.0450 150.2697 150.3440 150.5458 150.7415 150.9312 151.0600 151.1204 151.5844 152.0875 152.3176 152.5446 152.7285 152.8447 153.0260 153.8376 154.2761 154.3792 154.4680 154.4754 154.7406 155.2605 155.4144 155.5311 156.2240 156.4357 157.0602 157.5565 157.8042 158.2105 158.3555 158.4177 158.4606 158.6912 158.9225 159.3562 159.4127 159.4795 159.5536 160.0233 160.3809 160.4212 160.6528 160.7287 160.8845 161.3315 161.5077 162.4577 163.9530 164.4899 165.4062 168.1131 169.8220 170.8410 173.3199 175.9201 179.1416 179.3252 180.9574 184.2501 188.0667 188.4607 188.7941 190.1227 190.9475 193.6797 195.7793 198.1006 200.5925 202.0276 221.5030 223.1460 223.7634 227.3304 229.4605 247.2826 258.8523 263.1744 294.7714 298.0370 312.7704 553.1115 615.4455 621.4623 624.9279 627.6404 628.9425 632.7737 635.9004 636.7862 638.3567 638.9094 639.5356 644.3008 646.3014 646.5785 648.4553 648.7741 652.0565 652.3019 658.4914 714.3454 887.9611 900.3699 1200.8203</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">-0.055248 -0.058935 -0.547946 0.132463 -0.260222 0.340013 0.183148 -0.111931 -0.358432 -0.327888 -0.332467 -0.329840 -0.248709 -0.328941 -0.159565 -0.167322 -0.035608 -0.175265 -0.217322 0.355142 -0.061235 0.082068 -0.082552 -0.056711 0.101470 0.100216 0.101317 0.097258 0.101311 0.096809 0.098099 0.103104 0.097572 0.107887 0.106943 0.102390 0.101793 0.097655 0.100253 0.109402 0.102627 0.107977 0.148065 0.144719 0.128852 0.146264 0.130240 0.148611 0.142472</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">17.0552 16.0589 8.5479 6.8675 7.2602 5.6600 5.8169 6.1119 6.3584 6.3279 6.3325 6.3298 6.2487 6.3289 6.1596 6.1673 6.0356 6.1753 6.2173 5.6449 6.0612 5.9179 6.0826 6.0567 0.8985 0.8998 0.8987 0.9027 0.8987 0.9032 0.9019 0.8969 0.9024 0.8921 0.8931 0.8976 0.8982 0.9023 0.8997 0.8906 0.8974 0.8920 0.8519 0.8553 0.8711 0.8537 0.8698 0.8514 0.8575</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">-0.0552 -0.0589 -0.5479 0.1325 -0.2602 0.3400 0.1831 -0.1119 -0.3584 -0.3279 -0.3325 -0.3298 -0.2487 -0.3289 -0.1596 -0.1673 -0.0356 -0.1753 -0.2173 0.3551 -0.0612 0.0821 -0.0826 -0.0567 0.1015 0.1002 0.1013 0.0973 0.1013 0.0968 0.0981 0.1031 0.0976 0.1079 0.1069 0.1024 0.1018 0.0977 0.1003 0.1094 0.1026 0.1080 0.1481 0.1447 0.1289 0.1463 0.1302 0.1486 0.1425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2969 2.3833 1.9522 3.2213 2.9531 3.6159 3.8234 3.7448 3.9272 3.9175 3.9199 3.9070 3.8439 3.8993 3.9234 3.9702 3.6117 3.9731 3.9708 4.2737 3.8719 3.8134 3.9060 4.0916 1.0005 1.0068 1.0006 1.0033 1.0036 1.0044 1.0039 1.0033 1.0034 1.0230 1.0037 1.0030 1.0135 1.0040 1.0148 1.0229 1.0030 1.0044 0.9973 1.0008 1.0244 1.0035 1.0101 0.9944 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2969 2.3833 1.9522 3.2213 2.9531 3.6159 3.8234 3.7448 3.9272 3.9175 3.9199 3.9070 3.8439 3.8993 3.9234 3.9702 3.6117 3.9731 3.9708 4.2737 3.8719 3.8134 3.9060 4.0916 1.0005 1.0068 1.0006 1.0033 1.0036 1.0044 1.0039 1.0033 1.0034 1.0230 1.0037 1.0030 1.0135 1.0040 1.0148 1.0229 1.0030 1.0044 0.9973 1.0008 1.0244 1.0035 1.0101 0.9944 1.0006</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">1.1934 0.9750 1.1620 1.8403 0.9809 0.8993 1.1938 1.7856 0.9229 0.9034 0.9133 0.9092 0.9446 0.9352 0.9389 1.3405 1.3565 0.9975 0.9960 0.9971 0.9910 0.9912 0.9888 0.9889 0.9913 0.9910 0.9880 0.9864 0.9862 0.9928 0.9867 0.9907 0.9877 0.9856 0.9883 1.5002 0.9710 1.5139 0.9783 1.3553 1.3233 0.9379 0.9821 1.0003 1.1145 1.0138 0.9513 1.5066 1.1139 0.9925</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">-0.025674533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325474292394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.34663 -16.80548 1.54115 39.51742 -39.08499 0.43244 -21.32416 18.57353 -2.75064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
