<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.590314"
                        y3="-2.79089"
                        z3="-1.620371"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.083908"
                        y3="-2.726703"
                        z3="-0.041578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.334791"
                        y3="-0.543757"
                        z3="-1.040448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.965433"
                        y3="0.528144"
                        z3="0.459228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.844493"
                        y3="0.569757"
                        z3="1.153908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.932818"
                        y3="2.17018"
                        z3="-0.458942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.92798"
                        y3="1.659118"
                        z3="0.703851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.007331"
                        y3="1.031834"
                        z3="-0.044887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.260218"
                        y3="1.588774"
                        z3="-0.959824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.272591"
                        y3="2.973444"
                        z3="-1.586066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.232794"
                        y3="3.12148"
                        z3="0.697968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.309358"
                        y3="2.652204"
                        z3="1.683426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.21188"
                        y3="1.110874"
                        z3="1.326746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.206038"
                        y3="2.400956"
                        z3="-0.60382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.504969"
                        y3="0.897317"
                        z3="1.24528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.625843"
                        y3="0.064434"
                        z3="-0.980561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.293128"
                        y3="-1.110793"
                        z3="0.652812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.662797"
                        y3="-0.154375"
                        z3="1.587908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.788502"
                        y3="-0.984742"
                        z3="-0.643234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.280503"
                        y3="-0.494652"
                        z3="-0.418146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.446723"
                        y3="-2.277417"
                        z3="1.074616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.092697"
                        y3="-1.462236"
                        z3="0.162139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.257631"
                        y3="-1.505559"
                        z3="-0.538939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.94921"
                        y3="-0.350826"
                        z3="1.037202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.760443"
                        y3="1.012855"
                        z3="-0.178935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.12273"
                        y3="0.93447"
                        z3="-1.821681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.934633"
                        y3="2.392303"
                        z3="-1.263484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.322335"
                        y3="3.401974"
                        z3="-1.262282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.920131"
                        y3="3.796588"
                        z3="-1.895627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.079081"
                        y3="2.360556"
                        z3="-2.467475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.893656"
                        y3="3.918728"
                        z3="0.35428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.329324"
                        y3="3.593656"
                        z3="1.088097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.734887"
                        y3="2.617414"
                        z3="1.525805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.030964"
                        y3="3.456555"
                        z3="1.825913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.390073"
                        y3="3.09788"
                        z3="1.305465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.106718"
                        y3="2.214865"
                        z3="2.659584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.855443"
                        y3="1.947219"
                        z3="1.600673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.995689"
                        y3="0.550737"
                        z3="2.2376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.776152"
                        y3="0.471048"
                        z3="0.653742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.750355"
                        y3="1.805793"
                        z3="-1.331145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.279061"
                        y3="2.747797"
                        z3="-1.062416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.811495"
                        y3="3.280213"
                        z3="-0.382084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.761545"
                        y3="1.613607"
                        z3="2.013426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.991358"
                        y3="0.123574"
                        z3="-1.998699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.293094"
                        y3="-0.227043"
                        z3="2.604376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.519274"
                        y3="-1.711321"
                        z3="-1.400702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.042593"
                        y3="-3.193712"
                        z3="1.081953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.069705"
                        y3="-2.153404"
                        z3="2.090115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.076279"
                        y3="-0.219944"
                        z3="1.657789"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.5903,-2.7909,-1.6204;.0839,-2.7267,-.0416;-4.3348,-.5438,-1.0404;-2.9654,.5281,.4592;-1.8445,.5698,1.1539;4.9328,2.1702,-.4589;-3.928,1.6591,.7039;4.0073,1.0318,-.0449;6.2602,1.5888,-.9598;4.2726,2.9734,-1.5861;5.2328,3.1215,.698;-3.3094,2.6522,1.6834;-5.2119,1.1109,1.3267;-4.206,2.401,-.6038;3.505,.8973,1.2453;3.6258,.0644,-.9806;2.2931,-1.1108,.6528;2.6628,-.1544,1.5879;2.7885,-.9847,-.6432;-3.2805,-.4947,-.4181;1.4467,-2.2774,1.0746;-1.0927,-1.4622,.1621;-2.2576,-1.5056,-.5389;-.9492,-.3508,1.0372;6.7604,1.0129,-.1789;6.1227,.9345,-1.8217;6.9346,2.3923,-1.2635;3.3223,3.402,-1.2623;4.9201,3.7966,-1.8956;4.0791,2.3606,-2.4675;5.8937,3.9187,.3543;4.3293,3.5937,1.0881;5.7349,2.6174,1.5258;-4.031,3.4566,1.8259;-2.3901,3.0979,1.3055;-3.1067,2.2149,2.6596;-5.8554,1.9472,1.6007;-4.9957,.5507,2.2376;-5.7762,.471,.6537;-4.7504,1.8058,-1.3311;-3.2791,2.7478,-1.0624;-4.8115,3.2802,-.3821;3.7615,1.6136,2.0134;3.9914,.1236,-1.9987;2.2931,-.227,2.6044;2.5193,-1.7113,-1.4007;2.0426,-3.1937,1.082;1.0697,-2.1534,2.0901;-.0763,-.2199,1.6578;</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">2364.8757118672 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">5.780e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.59031442"
                                 y3="-2.79088975"
                                 z3="-1.62037083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.0839075"
                                 y3="-2.72670288"
                                 z3="-0.04157825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.33479117"
                                 y3="-0.54375662"
                                 z3="-1.04044821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.96543271"
                                 y3="0.52814398"
                                 z3="0.45922764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84449276"
                                 y3="0.56975739"
                                 z3="1.15390799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.9328184"
                                 y3="2.17018004"
                                 z3="-0.45894248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.92797958"
                                 y3="1.65911759"
                                 z3="0.70385064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.00733078"
                                 y3="1.03183446"
                                 z3="-0.0448874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.26021797"
                                 y3="1.58877351"
                                 z3="-0.95982384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27259132"
                                 y3="2.97344385"
                                 z3="-1.58606637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.23279397"
                                 y3="3.12147963"
                                 z3="0.69796763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30935794"
                                 y3="2.65220386"
                                 z3="1.68342574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.21187993"
                                 y3="1.11087375"
                                 z3="1.32674601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.20603788"
                                 y3="2.40095621"
                                 z3="-0.60382016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50496919"
                                 y3="0.89731688"
                                 z3="1.2452801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.62584324"
                                 y3="0.0644339"
                                 z3="-0.9805606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29312804"
                                 y3="-1.11079312"
                                 z3="0.65281176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66279709"
                                 y3="-0.15437524"
                                 z3="1.58790757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78850205"
                                 y3="-0.984742"
                                 z3="-0.64323378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28050309"
                                 y3="-0.4946519"
                                 z3="-0.41814567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.44672286"
                                 y3="-2.27741734"
                                 z3="1.07461607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.09269655"
                                 y3="-1.46223553"
                                 z3="0.16213941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25763112"
                                 y3="-1.50555942"
                                 z3="-0.53893877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.94921033"
                                 y3="-0.35082644"
                                 z3="1.03720188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.7604429"
                                 y3="1.01285536"
                                 z3="-0.17893478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.12273046"
                                 y3="0.93446992"
                                 z3="-1.82168108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.93463327"
                                 y3="2.39230291"
                                 z3="-1.26348413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.32233506"
                                 y3="3.40197399"
                                 z3="-1.26228177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.920131"
                                 y3="3.79658756"
                                 z3="-1.89562684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.07908073"
                                 y3="2.36055554"
                                 z3="-2.46747483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.89365569"
                                 y3="3.91872828"
                                 z3="0.35428049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.32932409"
                                 y3="3.59365605"
                                 z3="1.08809685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73488677"
                                 y3="2.61741408"
                                 z3="1.52580547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03096362"
                                 y3="3.45655477"
                                 z3="1.82591347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39007296"
                                 y3="3.09787951"
                                 z3="1.30546542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.10671793"
                                 y3="2.2148652"
                                 z3="2.65958391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85544288"
                                 y3="1.94721948"
                                 z3="1.60067252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.99568857"
                                 y3="0.55073682"
                                 z3="2.23759993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.77615169"
                                 y3="0.47104775"
                                 z3="0.65374231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.75035475"
                                 y3="1.80579298"
                                 z3="-1.33114541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27906052"
                                 y3="2.74779719"
                                 z3="-1.06241616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.81149491"
                                 y3="3.28021287"
                                 z3="-0.38208353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.76154544"
                                 y3="1.61360726"
                                 z3="2.01342583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.99135809"
                                 y3="0.12357386"
                                 z3="-1.99869882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.29309352"
                                 y3="-0.22704301"
                                 z3="2.60437556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.51927374"
                                 y3="-1.71132121"
                                 z3="-1.40070151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.04259297"
                                 y3="-3.19371182"
                                 z3="1.08195342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.06970467"
                                 y3="-2.15340417"
                                 z3="2.09011487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.07627877"
                                 y3="-0.21994415"
                                 z3="1.65778863">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.5903,-2.7909,-1.6204;.0839,-2.7267,-.0416;-4.3348,-.5438,-1.0404;-2.9654,.5281,.4592;-1.8445,.5698,1.1539;4.9328,2.1702,-.4589;-3.928,1.6591,.7039;4.0073,1.0318,-.0449;6.2602,1.5888,-.9598;4.2726,2.9734,-1.5861;5.2328,3.1215,.698;-3.3094,2.6522,1.6834;-5.2119,1.1109,1.3267;-4.206,2.401,-.6038;3.505,.8973,1.2453;3.6258,.0644,-.9806;2.2931,-1.1108,.6528;2.6628,-.1544,1.5879;2.7885,-.9847,-.6432;-3.2805,-.4947,-.4181;1.4467,-2.2774,1.0746;-1.0927,-1.4622,.1621;-2.2576,-1.5056,-.5389;-.9492,-.3508,1.0372;6.7604,1.0129,-.1789;6.1227,.9345,-1.8217;6.9346,2.3923,-1.2635;3.3223,3.402,-1.2623;4.9201,3.7966,-1.8956;4.0791,2.3606,-2.4675;5.8937,3.9187,.3543;4.3293,3.5937,1.0881;5.7349,2.6174,1.5258;-4.031,3.4566,1.8259;-2.3901,3.0979,1.3055;-3.1067,2.2149,2.6596;-5.8554,1.9472,1.6007;-4.9957,.5507,2.2376;-5.7762,.471,.6537;-4.7504,1.8058,-1.3311;-3.2791,2.7478,-1.0624;-4.8115,3.2802,-.3821;3.7615,1.6136,2.0134;3.9914,.1236,-1.9987;2.2931,-.227,2.6044;2.5193,-1.7113,-1.4007;2.0426,-3.1937,1.082;1.0697,-2.1534,2.0901;-.0763,-.2199,1.6578;</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="-2.590314"
                        y3="-2.79089"
                        z3="-1.620371"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.083908"
                        y3="-2.726703"
                        z3="-0.041578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.334791"
                        y3="-0.543757"
                        z3="-1.040448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.965433"
                        y3="0.528144"
                        z3="0.459228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.844493"
                        y3="0.569757"
                        z3="1.153908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.932818"
                        y3="2.17018"
                        z3="-0.458942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.92798"
                        y3="1.659118"
                        z3="0.703851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.007331"
                        y3="1.031834"
                        z3="-0.044887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.260218"
                        y3="1.588774"
                        z3="-0.959824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.272591"
                        y3="2.973444"
                        z3="-1.586066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.232794"
                        y3="3.12148"
                        z3="0.697968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.309358"
                        y3="2.652204"
                        z3="1.683426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.21188"
                        y3="1.110874"
                        z3="1.326746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.206038"
                        y3="2.400956"
                        z3="-0.60382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.504969"
                        y3="0.897317"
                        z3="1.24528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.625843"
                        y3="0.064434"
                        z3="-0.980561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.293128"
                        y3="-1.110793"
                        z3="0.652812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.662797"
                        y3="-0.154375"
                        z3="1.587908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.788502"
                        y3="-0.984742"
                        z3="-0.643234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.280503"
                        y3="-0.494652"
                        z3="-0.418146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.446723"
                        y3="-2.277417"
                        z3="1.074616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.092697"
                        y3="-1.462236"
                        z3="0.162139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.257631"
                        y3="-1.505559"
                        z3="-0.538939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.94921"
                        y3="-0.350826"
                        z3="1.037202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.760443"
                        y3="1.012855"
                        z3="-0.178935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.12273"
                        y3="0.93447"
                        z3="-1.821681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.934633"
                        y3="2.392303"
                        z3="-1.263484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.322335"
                        y3="3.401974"
                        z3="-1.262282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.920131"
                        y3="3.796588"
                        z3="-1.895627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.079081"
                        y3="2.360556"
                        z3="-2.467475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.893656"
                        y3="3.918728"
                        z3="0.35428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.329324"
                        y3="3.593656"
                        z3="1.088097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.734887"
                        y3="2.617414"
                        z3="1.525805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.030964"
                        y3="3.456555"
                        z3="1.825913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.390073"
                        y3="3.09788"
                        z3="1.305465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.106718"
                        y3="2.214865"
                        z3="2.659584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.855443"
                        y3="1.947219"
                        z3="1.600673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.995689"
                        y3="0.550737"
                        z3="2.2376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.776152"
                        y3="0.471048"
                        z3="0.653742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.750355"
                        y3="1.805793"
                        z3="-1.331145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.279061"
                        y3="2.747797"
                        z3="-1.062416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.811495"
                        y3="3.280213"
                        z3="-0.382084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.761545"
                        y3="1.613607"
                        z3="2.013426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.991358"
                        y3="0.123574"
                        z3="-1.998699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.293094"
                        y3="-0.227043"
                        z3="2.604376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.519274"
                        y3="-1.711321"
                        z3="-1.400702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.042593"
                        y3="-3.193712"
                        z3="1.081953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.069705"
                        y3="-2.153404"
                        z3="2.090115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.076279"
                        y3="-0.219944"
                        z3="1.657789"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.5903,-2.7909,-1.6204;.0839,-2.7267,-.0416;-4.3348,-.5438,-1.0404;-2.9654,.5281,.4592;-1.8445,.5698,1.1539;4.9328,2.1702,-.4589;-3.928,1.6591,.7039;4.0073,1.0318,-.0449;6.2602,1.5888,-.9598;4.2726,2.9734,-1.5861;5.2328,3.1215,.698;-3.3094,2.6522,1.6834;-5.2119,1.1109,1.3267;-4.206,2.401,-.6038;3.505,.8973,1.2453;3.6258,.0644,-.9806;2.2931,-1.1108,.6528;2.6628,-.1544,1.5879;2.7885,-.9847,-.6432;-3.2805,-.4947,-.4181;1.4467,-2.2774,1.0746;-1.0927,-1.4622,.1621;-2.2576,-1.5056,-.5389;-.9492,-.3508,1.0372;6.7604,1.0129,-.1789;6.1227,.9345,-1.8217;6.9346,2.3923,-1.2635;3.3223,3.402,-1.2623;4.9201,3.7966,-1.8956;4.0791,2.3606,-2.4675;5.8937,3.9187,.3543;4.3293,3.5937,1.0881;5.7349,2.6174,1.5258;-4.031,3.4566,1.8259;-2.3901,3.0979,1.3055;-3.1067,2.2149,2.6596;-5.8554,1.9472,1.6007;-4.9957,.5507,2.2376;-5.7762,.471,.6537;-4.7504,1.8058,-1.3311;-3.2791,2.7478,-1.0624;-4.8115,3.2802,-.3821;3.7615,1.6136,2.0134;3.9914,.1236,-1.9987;2.2931,-.227,2.6044;2.5193,-1.7113,-1.4007;2.0426,-3.1937,1.082;1.0697,-2.1534,2.0901;-.0763,-.2199,1.6578;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.8980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.2553</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">-1782.30099382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2364.87571187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4147.17670568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7140.92815040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2993.75144471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03152491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.01244343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.71144961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000067208806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000067208806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000134417613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577398552128</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"
                            units="nonsi:electronvolt">-2765.6364 -2421.0971 -522.6472 -395.0519 -394.0101 -283.0174 -281.8257 -281.6759 -281.2359 -281.0773 -280.7077 -280.0253 -279.9542 -279.8353 -279.6558 -279.6471 -279.5828 -279.5567 -279.1519 -279.1461 -279.1331 -279.0153 -279.0145 -278.9756 -260.9013 -219.6045 -199.7402 -199.5054 -199.4860 -163.9311 -163.8128 -163.6940 -32.6881 -31.2394 -28.0255 -26.9944 -26.9070 -25.9509 -25.4011 -24.9655 -24.4334 -23.4889 -23.2138 -21.9971 -21.8812 -21.7026 -21.5965 -21.5748 -20.9594 -20.2419 -19.4060 -19.1122 -18.7992 -18.1873 -17.7930 -16.8094 -16.4310 -16.3121 -15.9054 -15.3941 -15.3231 -15.0200 -14.7819 -14.7194 -14.6466 -14.5826 -14.4603 -14.2960 -14.1219 -14.0364 -13.8712 -13.5732 -13.3988 -13.2511 -12.9724 -12.9575 -12.8745 -12.6947 -12.6330 -12.3935 -12.3655 -12.2923 -12.2264 -11.9094 -11.8261 -11.7297 -11.3846 -11.3508 -11.2246 -11.1620 -10.9446 -10.8795 -9.8152 -9.3655 -9.1713 -8.9036 -8.6233 0.1601 1.5441 1.6729 1.7378 2.6149 3.1766 3.2704 3.3824 4.0116 4.1850 4.2653 4.4451 4.5469 4.6029 4.6775 4.7371 4.7926 4.8334 4.8828 5.0689 5.2108 5.2395 5.3852 5.4890 5.5836 5.6486 5.7619 5.8338 6.0459 6.2763 6.3869 6.4950 6.5818 6.6406 6.7507 6.8027 6.8607 6.8934 6.9378 6.9460 7.0645 7.1313 7.2207 7.3082 7.4400 7.4911 7.6055 7.7254 7.7896 7.9699 8.0445 8.3045 8.4502 8.6064 8.6409 8.6989 8.7217 9.0308 9.1167 9.2586 9.3221 9.4957 9.5329 9.6459 9.8748 10.0516 10.1186 10.2406 10.3632 10.5569 10.6358 10.7225 10.7535 10.9691 11.0693 11.1336 11.2743 11.3564 11.3678 11.4555 11.5030 11.6350 11.8409 12.0404 12.0742 12.1729 12.2445 12.3546 12.4000 12.4930 12.6226 12.7019 12.7651 12.9287 13.0212 13.1794 13.3266 13.4911 13.6174 13.6471 13.7142 13.8471 13.9198 14.0300 14.0652 14.1723 14.2699 14.4259 14.4811 14.5605 14.6462 14.7024 14.7397 14.8044 14.8582 14.9547 15.0398 15.0949 15.1324 15.1446 15.2291 15.3062 15.4206 15.5176 15.5519 15.5985 15.6567 15.7045 15.8300 15.9790 16.1380 16.2145 16.3737 16.5777 16.6369 16.6892 16.7882 16.8288 17.0429 17.2185 17.4138 17.7004 17.8009 17.8223 17.9523 18.2197 18.3968 18.5214 18.6199 18.7094 18.8410 18.8926 19.1282 19.2716 19.5943 19.7777 19.8269 19.9411 20.1005 20.2132 20.2927 20.4884 20.5410 20.7373 20.9254 21.0609 21.2408 21.3782 21.4712 21.4920 21.6743 21.7206 21.9523 22.1399 22.2970 22.3527 22.4467 22.6911 22.8694 22.8845 23.1498 23.2488 23.3107 23.4267 23.6359 23.6638 23.8639 24.0328 24.0943 24.2690 24.4464 24.4656 24.6276 24.8643 24.9690 25.2033 25.3700 25.4324 25.7046 25.8667 25.8809 26.1414 26.2826 26.3726 26.5582 26.8558 26.9290 27.1410 27.1849 27.2175 27.5099 27.6317 27.7081 27.7672 28.0528 28.1610 28.2154 28.2882 28.5287 28.6644 28.7368 28.8336 29.0558 29.1703 29.3523 29.4090 29.5902 29.7520 29.8599 30.0734 30.3221 30.3804 30.3942 30.6252 30.6486 30.9033 30.9626 31.1739 31.3321 31.3935 31.4884 31.6188 31.8897 32.0671 32.1433 32.3418 32.5158 32.6493 32.7201 32.9415 33.0775 33.3268 33.3452 33.4042 33.5649 33.6644 33.8455 34.0423 34.1896 34.4247 34.4264 34.5521 34.9557 35.1075 35.1680 35.2307 35.4890 35.5658 35.8154 35.9082 36.0568 36.1811 36.2031 36.3016 36.8014 36.9047 37.0690 37.1205 37.2508 37.4851 37.5454 37.6098 37.7575 38.0311 38.1004 38.2190 38.4642 38.5255 38.6217 38.6771 38.7467 38.9736 39.0612 39.1481 39.2325 39.3500 39.5384 39.7987 39.9697 40.2541 40.3235 40.4866 40.5056 40.7607 41.0425 41.1661 41.2974 41.3651 41.4919 41.6897 41.7698 41.9720 42.0510 42.1348 42.1934 42.3394 42.6940 42.8308 42.8714 42.9723 43.2010 43.2511 43.3853 43.4821 43.6573 43.8374 43.9491 44.0837 44.1777 44.2358 44.3369 44.3699 44.3974 44.6099 44.8387 44.8896 44.9219 45.2134 45.3273 45.3965 45.6440 45.7302 45.8613 46.0842 46.1605 46.2001 46.3777 46.5438 46.7964 46.9057 47.0689 47.1139 47.2246 47.3042 47.4666 47.5299 47.5697 47.6592 47.7699 47.8424 48.2674 48.3936 48.5770 48.7377 48.8960 49.1080 49.5501 49.6092 49.9151 50.0272 50.1719 50.3966 50.4757 50.5882 50.6886 50.7503 50.9171 51.1254 51.4222 51.5870 51.7809 51.8096 52.2461 52.4741 52.7071 52.9281 52.9590 53.0814 53.1702 53.4200 53.6516 53.7243 53.9269 54.2501 54.4638 54.7271 55.0351 55.2010 55.2811 55.6581 55.8008 55.9689 56.1342 56.8488 57.0369 57.1463 57.2232 57.6508 57.8759 58.2266 58.3928 58.7142 58.9734 59.0728 59.2636 59.3180 59.4115 59.5276 59.7715 60.1088 60.1876 60.3937 60.4854 60.6220 60.8650 60.9770 61.1921 61.4073 61.5186 61.7545 62.0270 62.1243 62.2437 62.4953 62.5484 62.9649 63.0040 63.2831 63.3706 63.5096 63.6296 63.7263 64.1815 64.7232 64.8967 65.0543 65.7603 65.8910 66.1897 66.3639 66.7551 66.9343 67.1199 67.2243 68.0536 68.3038 68.6181 68.8593 69.0208 69.1990 69.5487 70.1274 70.2965 70.5292 70.7864 70.8561 71.0558 71.1871 71.4699 71.8544 71.9463 72.2690 72.3183 72.5183 72.8919 73.1769 73.3485 73.4503 73.5350 73.7012 74.0573 74.2361 74.5579 74.8391 74.9256 75.2272 75.4449 75.4761 75.6999 75.9948 76.2953 76.5536 76.6186 76.8961 77.1724 77.2867 77.3551 77.4879 77.6538 77.9123 78.0067 78.2115 78.4510 78.4788 78.8676 78.9399 79.2718 79.2951 79.3343 79.4398 79.5129 79.6111 79.8068 79.8610 79.9792 80.2189 80.3472 80.4149 80.5227 80.6710 80.7542 81.0859 81.1675 81.2922 81.5077 81.6012 81.6287 81.9201 81.9727 82.1887 82.4399 82.4998 82.7031 82.7681 82.9901 83.0472 83.2142 83.2916 83.4476 83.5694 83.9027 84.0593 84.2165 84.4206 84.5840 84.6173 84.6762 84.9083 85.1735 85.3368 85.3970 85.5911 85.6502 85.8081 85.8686 85.9799 86.1036 86.2750 86.3856 86.5050 86.6171 86.9295 86.9814 87.1264 87.2500 87.3312 87.5782 87.6340 87.6867 87.7651 87.8806 88.1093 88.3170 88.5112 88.7049 88.8701 89.0086 89.1860 89.2069 89.4209 89.4917 89.5526 89.7751 89.8923 90.1032 90.2958 90.3990 90.5483 90.6094 90.7148 90.7593 91.0645 91.1929 91.3948 91.5235 91.8039 91.9663 92.0408 92.2539 92.3616 92.4706 92.6208 92.7005 92.8538 92.9563 93.0089 93.1839 93.3032 93.3700 93.4323 93.5908 93.7121 93.7330 93.9764 94.0206 94.2007 94.3912 94.5215 94.7508 94.7925 94.8592 94.9768 95.0414 95.2353 95.3446 95.5776 95.6902 95.7195 95.9525 95.9778 96.3150 96.3318 96.4237 96.4923 96.5806 96.7915 96.9936 97.1794 97.2707 97.3939 97.4891 97.7954 98.0928 98.3753 98.4312 98.6417 98.7879 98.9659 99.0323 99.2016 99.2411 99.4596 99.5549 99.7038 99.8790 99.9763 100.3199 100.3794 100.4148 100.5391 100.9684 101.2275 101.2660 101.3786 101.4196 101.4893 101.9313 102.3771 102.4606 102.5320 102.7808 103.2128 103.3995 103.4529 103.4759 103.6458 103.7008 103.7962 103.8807 103.9081 103.9841 104.3937 104.6067 104.9202 105.1417 105.3799 105.4277 105.6753 105.7589 105.8927 105.9437 106.0021 106.1340 106.2551 106.5534 106.6024 106.8304 106.8589 107.0539 107.2055 107.4751 107.8164 107.9121 108.2983 108.3541 108.6043 108.6480 108.7217 109.1433 109.2285 109.3153 109.4503 109.5401 109.9756 110.0449 110.3163 110.6578 110.7134 110.7453 111.0492 111.0730 111.4968 111.6252 111.7825 111.9962 112.0379 112.2279 112.2615 112.3878 112.5526 112.8059 113.1459 113.3387 113.3456 113.6917 113.8316 114.0736 114.3795 114.5299 114.7076 114.8548 114.9173 115.1063 115.3208 115.4286 115.6050 115.8110 115.8498 116.0819 116.1079 116.2603 116.2731 116.3607 116.4276 116.4644 116.6395 116.8880 116.9351 117.1920 117.2670 117.3740 117.4077 117.5229 117.5755 117.7757 117.7809 117.9858 118.0948 118.1471 118.3735 118.4487 118.6069 118.6349 118.7117 118.8879 119.0191 119.0773 119.2965 119.4670 119.5886 119.9495 120.4212 120.5161 120.5714 120.6868 120.9106 121.0469 121.4709 121.5584 121.6769 121.8252 122.0616 122.1383 122.3278 122.5766 122.9195 123.0229 123.2036 123.5656 123.6791 123.9820 124.0335 124.3714 124.4460 124.4954 124.9570 125.1899 125.4361 125.6699 125.8968 126.4646 126.7252 127.0386 127.1026 127.3911 127.6805 128.6598 128.6993 128.8834 129.0456 129.1263 129.1573 129.2181 129.4359 129.7748 129.8641 130.4122 130.4997 130.5829 130.7983 130.9228 130.9829 131.2053 131.3528 131.5454 131.8527 132.1400 132.2014 132.3305 132.3657 132.4884 132.6332 132.7049 132.9529 133.2595 133.4680 133.6817 133.8462 133.8920 134.0264 134.1651 134.2617 134.4491 134.6714 134.9087 135.0065 135.1070 135.4262 135.7425 136.2594 136.4411 136.8321 136.9210 137.3726 137.6963 138.2703 138.9484 139.0175 139.0731 139.4476 139.6383 139.7154 140.5058 141.0033 141.6537 141.9139 142.0603 142.4093 142.5568 142.7265 142.7335 142.8460 142.9879 143.3073 143.4287 143.7186 144.2501 144.3392 144.6445 145.1013 145.2574 145.3620 145.6418 145.8132 145.8266 145.9506 146.0137 146.1093 146.7623 147.1027 147.1783 147.9196 148.0194 148.4212 148.5025 148.5600 148.8302 149.0271 149.1986 149.2265 149.3392 149.5864 149.7035 149.7153 150.0885 150.2764 150.2919 150.5922 150.6765 150.8047 150.9919 151.2208 151.7366 152.0589 152.2475 152.4066 152.6371 152.9446 153.0829 153.6498 154.2106 154.2426 154.3949 154.4560 154.9024 155.1695 155.2474 155.7869 156.1992 156.4512 156.8492 157.2796 157.7548 158.1285 158.3179 158.3714 158.5963 158.6575 158.7853 159.3913 159.4122 159.4910 159.5831 160.0316 160.3364 160.3583 160.6010 160.7248 160.8531 161.2819 161.4568 162.3872 164.0025 164.4333 165.4467 168.1111 169.8458 170.9485 173.2819 175.9193 179.1463 179.4033 180.9406 184.3124 187.4145 188.2127 188.7874 190.1646 190.9785 194.1108 195.8346 198.1280 200.6898 202.1625 221.4242 223.2136 223.6414 227.3850 229.4964 247.0083 258.8463 263.4071 294.7362 298.0719 312.8508 553.9212 615.3554 620.9538 625.0062 627.5335 628.9396 632.7035 635.5319 636.8334 638.1148 638.5994 639.8163 644.1391 646.1834 646.4611 648.3371 648.6734 651.9831 652.1308 658.3008 714.2728 887.9609 900.3705 1200.8874</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">-0.058223 -0.051601 -0.548825 0.132709 -0.262972 0.336273 0.175683 -0.114244 -0.329477 -0.328499 -0.359242 -0.247496 -0.328279 -0.326325 -0.149362 -0.181469 -0.041248 -0.176960 -0.205751 0.351784 -0.059791 0.079473 -0.081455 -0.050038 0.101892 0.097348 0.097580 0.102283 0.097298 0.097212 0.100674 0.101237 0.101248 0.097434 0.102606 0.100516 0.102955 0.107355 0.107540 0.109041 0.107688 0.102377 0.148099 0.144232 0.146502 0.130726 0.152724 0.136403 0.132367</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">17.0582 16.0516 8.5488 6.8673 7.2630 5.6637 5.8243 6.1142 6.3295 6.3285 6.3592 6.2475 6.3283 6.3263 6.1494 6.1815 6.0412 6.1770 6.2058 5.6482 6.0598 5.9205 6.0815 6.0500 0.8981 0.9027 0.9024 0.8977 0.9027 0.9028 0.8993 0.8988 0.8988 0.9026 0.8974 0.8995 0.8970 0.8926 0.8925 0.8910 0.8923 0.8976 0.8519 0.8558 0.8535 0.8693 0.8473 0.8636 0.8676</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">-0.0582 -0.0516 -0.5488 0.1327 -0.2630 0.3363 0.1757 -0.1142 -0.3295 -0.3285 -0.3592 -0.2475 -0.3283 -0.3263 -0.1494 -0.1815 -0.0412 -0.1770 -0.2058 0.3518 -0.0598 0.0795 -0.0815 -0.0500 0.1019 0.0973 0.0976 0.1023 0.0973 0.0972 0.1007 0.1012 0.1012 0.0974 0.1026 0.1005 0.1030 0.1074 0.1075 0.1090 0.1077 0.1024 0.1481 0.1442 0.1465 0.1307 0.1527 0.1364 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2958 2.4026 1.9526 3.2233 2.9707 3.6221 3.8339 3.7558 3.9180 3.9171 3.9275 3.8417 3.9072 3.8967 3.8921 4.0137 3.6314 3.9569 4.0059 4.2757 3.8398 3.8403 3.8699 4.0766 1.0033 1.0040 1.0033 1.0035 1.0036 1.0042 1.0068 1.0006 1.0006 1.0042 1.0133 1.0142 1.0029 1.0038 1.0224 1.0231 1.0041 1.0030 0.9969 1.0018 1.0030 1.0199 0.9919 1.0098 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2958 2.4026 1.9526 3.2233 2.9707 3.6221 3.8339 3.7558 3.9180 3.9171 3.9275 3.8417 3.9072 3.8967 3.8921 4.0137 3.6314 3.9569 4.0059 4.2757 3.8398 3.8403 3.8699 4.0766 1.0033 1.0040 1.0033 1.0035 1.0036 1.0042 1.0068 1.0006 1.0006 1.0042 1.0133 1.0142 1.0029 1.0038 1.0224 1.0231 1.0041 1.0030 0.9969 1.0018 1.0030 1.0199 0.9919 1.0098 1.0142</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">1.1847 0.9505 1.2197 1.8402 0.9870 0.9013 1.1885 1.7948 0.9257 0.9128 0.9124 0.9030 0.9361 0.9471 0.9393 1.3553 1.3463 0.9905 0.9891 0.9909 0.9907 0.9908 0.9892 0.9957 0.9974 0.9976 0.9872 0.9920 0.9901 0.9858 0.9862 0.9877 0.9880 0.9881 0.9852 1.4715 0.9709 1.5515 0.9765 1.3571 1.3439 0.9172 0.9930 0.9711 1.1230 0.9525 1.0166 1.4870 1.1057 0.9938</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">-0.024380252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325374068807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.51518 -23.99971 2.51546 39.64745 -38.55731 1.09014 9.20114 -7.34889 1.85225</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.40977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
