<?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 O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.394698"
                        y3="1.254518"
                        z3="2.841539"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.620466"
                        y3="-1.14489"
                        z3="-1.790791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.669617"
                        y3="2.602214"
                        z3="0.422507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.001989"
                        y3="1.983997"
                        z3="0.167693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.54531"
                        y3="0.104703"
                        z3="-2.519195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.273085"
                        y3="-2.285218"
                        z3="-2.389867"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.57533"
                        y3="-3.144712"
                        z3="0.069461"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.264274"
                        y3="1.191081"
                        z3="-2.333971"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.397421"
                        y3="-0.317619"
                        z3="1.49993"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.404957"
                        y3="-1.496925"
                        z3="0.311198"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.862961"
                        y3="-0.89315"
                        z3="1.394652"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.05215"
                        y3="-1.507911"
                        z3="-1.410504"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.050735"
                        y3="1.0076"
                        z3="0.316404"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.508644"
                        y3="-2.282031"
                        z3="0.132494"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.397879"
                        y3="-0.56743"
                        z3="-1.15612"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.45343"
                        y3="-1.315288"
                        z3="0.817102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.391539"
                        y3="-0.801984"
                        z3="-0.242468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.178724"
                        y3="0.321754"
                        z3="0.533402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.684095"
                        y3="3.639913"
                        z3="0.580029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.169804"
                        y3="1.36784"
                        z3="0.398632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.505972"
                        y3="3.243873"
                        z3="-0.264385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.141698"
                        y3="0.195459"
                        z3="1.535718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.364529"
                        y3="3.843691"
                        z3="2.045818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.014816"
                        y3="-2.752071"
                        z3="-0.096106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.241438"
                        y3="-2.363218"
                        z3="-0.377157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.493244"
                        y3="-1.335565"
                        z3="-0.087665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.332726"
                        y3="0.36508"
                        z3="-1.304351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.398417"
                        y3="-0.401552"
                        z3="0.636621"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.391157"
                        y3="0.497283"
                        z3="-0.422154"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.194395"
                        y3="1.045881"
                        z3="-3.265479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.443886"
                        y3="-1.219597"
                        z3="2.602489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.13978"
                        y3="4.539011"
                        z3="0.165707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.325832"
                        y3="3.952036"
                        z3="-0.153618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.224544"
                        y3="3.197751"
                        z3="-1.322198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.097228"
                        y3="2.967508"
                        z3="2.501863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.266493"
                        y3="4.084998"
                        z3="2.607213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.325774"
                        y3="4.680338"
                        z3="2.152859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.258379"
                        y3="-3.515509"
                        z3="-0.240754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.596909"
                        y3="-2.624723"
                        z3="-1.0042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.674217"
                        y3="-3.057153"
                        z3="0.708507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.671469"
                        y3="-0.81512"
                        z3="-1.662809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.676235"
                        y3="-2.898134"
                        z3="0.918553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.159017"
                        y3="1.246198"
                        z3="-0.549642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.223221"
                        y3="1.214258"
                        z3="-2.799249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.203727"
                        y3="0.064556"
                        z3="-3.739877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.359355"
                        y3="1.807349"
                        z3="-4.022545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.343309"
                        y3="-0.960032"
                        z3="3.154219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.514045"
                        y3="-2.256201"
                        z3="2.274175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.579246"
                        y3="-1.104106"
                        z3="3.255248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.3947,1.2545,2.8415;-1.6205,-1.1449,-1.7908;-1.6696,2.6022,.4225;1.002,1.984,.1677;-1.5453,.1047,-2.5192;-2.2731,-2.2852,-2.3899;-.5753,-3.1447,.0695;3.2643,1.1911,-2.334;5.3974,-.3176,1.4999;-3.405,-1.4969,.3112;-3.863,-.8931,1.3947;-.0522,-1.5079,-1.4105;.0507,1.0076,.3164;1.5086,-2.282,.1325;2.3979,-.5674,-1.1561;3.4534,-1.3153,.8171;-2.3915,-.802,-.2425;-2.1787,.3218,.5334;-.6841,3.6399,.58;-1.1698,1.3678,.3986;.506,3.2439,-.2644;-3.1417,.1955,1.5357;-.3645,3.8437,2.0458;-4.0148,-2.7521,-.0961;.2414,-2.3632,-.3772;2.4932,-1.3356,-.0877;3.3327,.3651,-1.3044;4.3984,-.4016,.6366;4.3912,.4973,-.4222;2.1944,1.0459,-3.2655;5.4439,-1.2196,2.6025;-1.1398,4.539,.1657;1.3258,3.952,-.1536;.2245,3.1978,-1.3222;.0972,2.9675,2.5019;-1.2665,4.085,2.6072;.3258,4.6803,2.1529;-3.2584,-3.5155,-.2408;-4.5969,-2.6247,-1.0042;-4.6742,-3.0572,.7085;.6715,-.8151,-1.6628;1.6762,-2.8981,.9186;5.159,1.2462,-.5496;1.2232,1.2143,-2.7992;2.2037,.0646,-3.7399;2.3594,1.8073,-4.0225;6.3433,-.96,3.1542;5.514,-2.2562,2.2742;4.5792,-1.1041,3.2552;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3916.0442220709 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">2.206e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.518 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.005 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="-3.39469799"
                                 y3="1.25451823"
                                 z3="2.84153877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.6204664"
                                 y3="-1.14489004"
                                 z3="-1.79079058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.66961714"
                                 y3="2.6022141"
                                 z3="0.42250677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.00198886"
                                 y3="1.98399728"
                                 z3="0.16769325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54531039"
                                 y3="0.1047031"
                                 z3="-2.51919499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.27308467"
                                 y3="-2.28521813"
                                 z3="-2.38986719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.57533011"
                                 y3="-3.14471216"
                                 z3="0.0694614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.26427438"
                                 y3="1.19108121"
                                 z3="-2.33397056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.39742103"
                                 y3="-0.31761875"
                                 z3="1.49992966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.40495691"
                                 y3="-1.49692539"
                                 z3="0.31119805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.86296069"
                                 y3="-0.89314979"
                                 z3="1.39465193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.05214966"
                                 y3="-1.50791141"
                                 z3="-1.41050369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.05073502"
                                 y3="1.0076002"
                                 z3="0.31640393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.50864367"
                                 y3="-2.28203098"
                                 z3="0.13249382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.39787893"
                                 y3="-0.56743011"
                                 z3="-1.15612048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.45343045"
                                 y3="-1.31528762"
                                 z3="0.81710234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39153924"
                                 y3="-0.80198446"
                                 z3="-0.24246816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17872431"
                                 y3="0.32175438"
                                 z3="0.53340157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.68409499"
                                 y3="3.6399129"
                                 z3="0.58002873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.16980399"
                                 y3="1.36784016"
                                 z3="0.39863239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50597169"
                                 y3="3.24387251"
                                 z3="-0.26438531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14169762"
                                 y3="0.19545929"
                                 z3="1.53571845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36452899"
                                 y3="3.84369072"
                                 z3="2.04581788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.01481581"
                                 y3="-2.75207096"
                                 z3="-0.09610601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.24143758"
                                 y3="-2.36321798"
                                 z3="-0.37715704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.49324396"
                                 y3="-1.33556511"
                                 z3="-0.08766464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.33272554"
                                 y3="0.36508029"
                                 z3="-1.30435069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.39841664"
                                 y3="-0.40155157"
                                 z3="0.63662135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.39115677"
                                 y3="0.49728283"
                                 z3="-0.42215434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.19439504"
                                 y3="1.04588104"
                                 z3="-3.26547906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.44388628"
                                 y3="-1.21959701"
                                 z3="2.60248866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1397797"
                                 y3="4.53901143"
                                 z3="0.16570699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.32583243"
                                 y3="3.95203647"
                                 z3="-0.15361836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22454442"
                                 y3="3.19775129"
                                 z3="-1.32219784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09722812"
                                 y3="2.96750841"
                                 z3="2.50186331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.26649344"
                                 y3="4.08499762"
                                 z3="2.60721325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32577356"
                                 y3="4.68033805"
                                 z3="2.15285944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.25837946"
                                 y3="-3.51550853"
                                 z3="-0.24075449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.59690875"
                                 y3="-2.6247233"
                                 z3="-1.00420048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.67421725"
                                 y3="-3.05715265"
                                 z3="0.70850736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.67146898"
                                 y3="-0.81511996"
                                 z3="-1.66280926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.67623484"
                                 y3="-2.89813424"
                                 z3="0.91855307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.15901652"
                                 y3="1.24619812"
                                 z3="-0.54964215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22322132"
                                 y3="1.21425769"
                                 z3="-2.79924886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.20372668"
                                 y3="0.06455626"
                                 z3="-3.7398766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.35935498"
                                 y3="1.80734857"
                                 z3="-4.02254544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.34330926"
                                 y3="-0.96003177"
                                 z3="3.1542193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.51404525"
                                 y3="-2.25620122"
                                 z3="2.27417543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.57924602"
                                 y3="-1.10410568"
                                 z3="3.25524774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.3947,1.2545,2.8415;-1.6205,-1.1449,-1.7908;-1.6696,2.6022,.4225;1.002,1.984,.1677;-1.5453,.1047,-2.5192;-2.2731,-2.2852,-2.3899;-.5753,-3.1447,.0695;3.2643,1.1911,-2.334;5.3974,-.3176,1.4999;-3.405,-1.4969,.3112;-3.863,-.8931,1.3947;-.0521,-1.5079,-1.4105;.0507,1.0076,.3164;1.5086,-2.282,.1325;2.3979,-.5674,-1.1561;3.4534,-1.3153,.8171;-2.3915,-.802,-.2425;-2.1787,.3218,.5334;-.6841,3.6399,.58;-1.1698,1.3678,.3986;.506,3.2439,-.2644;-3.1417,.1955,1.5357;-.3645,3.8437,2.0458;-4.0148,-2.7521,-.0961;.2414,-2.3632,-.3772;2.4932,-1.3356,-.0877;3.3327,.3651,-1.3044;4.3984,-.4016,.6366;4.3912,.4973,-.4222;2.1944,1.0459,-3.2655;5.4439,-1.2196,2.6025;-1.1398,4.539,.1657;1.3258,3.952,-.1536;.2245,3.1978,-1.3222;.0972,2.9675,2.5019;-1.2665,4.085,2.6072;.3258,4.6803,2.1529;-3.2584,-3.5155,-.2408;-4.5969,-2.6247,-1.0042;-4.6742,-3.0572,.7085;.6715,-.8151,-1.6628;1.6762,-2.8981,.9186;5.159,1.2462,-.5496;1.2232,1.2143,-2.7992;2.2037,.0646,-3.7399;2.3594,1.8073,-4.0225;6.3433,-.96,3.1542;5.514,-2.2562,2.2742;4.5792,-1.1041,3.2552;</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="-3.394698"
                        y3="1.254518"
                        z3="2.841539"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.620466"
                        y3="-1.14489"
                        z3="-1.790791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.669617"
                        y3="2.602214"
                        z3="0.422507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.001989"
                        y3="1.983997"
                        z3="0.167693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.54531"
                        y3="0.104703"
                        z3="-2.519195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.273085"
                        y3="-2.285218"
                        z3="-2.389867"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.57533"
                        y3="-3.144712"
                        z3="0.069461"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.264274"
                        y3="1.191081"
                        z3="-2.333971"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.397421"
                        y3="-0.317619"
                        z3="1.49993"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.404957"
                        y3="-1.496925"
                        z3="0.311198"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.862961"
                        y3="-0.89315"
                        z3="1.394652"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.05215"
                        y3="-1.507911"
                        z3="-1.410504"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.050735"
                        y3="1.0076"
                        z3="0.316404"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.508644"
                        y3="-2.282031"
                        z3="0.132494"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.397879"
                        y3="-0.56743"
                        z3="-1.15612"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.45343"
                        y3="-1.315288"
                        z3="0.817102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.391539"
                        y3="-0.801984"
                        z3="-0.242468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.178724"
                        y3="0.321754"
                        z3="0.533402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.684095"
                        y3="3.639913"
                        z3="0.580029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.169804"
                        y3="1.36784"
                        z3="0.398632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.505972"
                        y3="3.243873"
                        z3="-0.264385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.141698"
                        y3="0.195459"
                        z3="1.535718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.364529"
                        y3="3.843691"
                        z3="2.045818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.014816"
                        y3="-2.752071"
                        z3="-0.096106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.241438"
                        y3="-2.363218"
                        z3="-0.377157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.493244"
                        y3="-1.335565"
                        z3="-0.087665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.332726"
                        y3="0.36508"
                        z3="-1.304351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.398417"
                        y3="-0.401552"
                        z3="0.636621"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.391157"
                        y3="0.497283"
                        z3="-0.422154"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.194395"
                        y3="1.045881"
                        z3="-3.265479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.443886"
                        y3="-1.219597"
                        z3="2.602489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.13978"
                        y3="4.539011"
                        z3="0.165707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.325832"
                        y3="3.952036"
                        z3="-0.153618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.224544"
                        y3="3.197751"
                        z3="-1.322198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.097228"
                        y3="2.967508"
                        z3="2.501863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.266493"
                        y3="4.084998"
                        z3="2.607213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.325774"
                        y3="4.680338"
                        z3="2.152859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.258379"
                        y3="-3.515509"
                        z3="-0.240754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.596909"
                        y3="-2.624723"
                        z3="-1.0042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.674217"
                        y3="-3.057153"
                        z3="0.708507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.671469"
                        y3="-0.81512"
                        z3="-1.662809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.676235"
                        y3="-2.898134"
                        z3="0.918553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.159017"
                        y3="1.246198"
                        z3="-0.549642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.223221"
                        y3="1.214258"
                        z3="-2.799249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.203727"
                        y3="0.064556"
                        z3="-3.739877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.359355"
                        y3="1.807349"
                        z3="-4.022545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.343309"
                        y3="-0.960032"
                        z3="3.154219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.514045"
                        y3="-2.256201"
                        z3="2.274175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.579246"
                        y3="-1.104106"
                        z3="3.255248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.3947,1.2545,2.8415;-1.6205,-1.1449,-1.7908;-1.6696,2.6022,.4225;1.002,1.984,.1677;-1.5453,.1047,-2.5192;-2.2731,-2.2852,-2.3899;-.5753,-3.1447,.0695;3.2643,1.1911,-2.334;5.3974,-.3176,1.4999;-3.405,-1.4969,.3112;-3.863,-.8931,1.3947;-.0522,-1.5079,-1.4105;.0507,1.0076,.3164;1.5086,-2.282,.1325;2.3979,-.5674,-1.1561;3.4534,-1.3153,.8171;-2.3915,-.802,-.2425;-2.1787,.3218,.5334;-.6841,3.6399,.58;-1.1698,1.3678,.3986;.506,3.2439,-.2644;-3.1417,.1955,1.5357;-.3645,3.8437,2.0458;-4.0148,-2.7521,-.0961;.2414,-2.3632,-.3772;2.4932,-1.3356,-.0877;3.3327,.3651,-1.3044;4.3984,-.4016,.6366;4.3912,.4973,-.4222;2.1944,1.0459,-3.2655;5.4439,-1.2196,2.6025;-1.1398,4.539,.1657;1.3258,3.952,-.1536;.2245,3.1978,-1.3222;.0972,2.9675,2.5019;-1.2665,4.085,2.6072;.3258,4.6803,2.1529;-3.2584,-3.5155,-.2408;-4.5969,-2.6247,-1.0042;-4.6742,-3.0572,.7085;.6715,-.8151,-1.6628;1.6762,-2.8981,.9186;5.159,1.2462,-.5496;1.2232,1.2143,-2.7992;2.2037,.0646,-3.7399;2.3594,1.8073,-4.0225;6.3433,-.96,3.1542;5.514,-2.2562,2.2742;4.5792,-1.1041,3.2552;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890.5689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533.5923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80317334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3916.04422207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6266.84739541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11020.37601308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4753.52861767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04708427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.17338155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.37020821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000325187771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000325187771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000650375542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.131301343529</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">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 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                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.7578 -2427.1035 -524.8780 -524.8697 -524.7754 -524.7263 -524.0568 -524.0140 -523.2760 -395.7560 -394.0427 -393.9920 -393.8758 -393.8545 -392.7182 -392.5951 -284.3009 -283.2914 -282.9197 -282.8794 -282.7797 -282.3771 -282.1310 -281.4624 -281.0401 -280.9148 -280.8717 -280.8321 -280.6397 -279.7227 -279.3193 -261.0268 -224.7124 -199.8719 -199.6219 -199.6136 -169.0626 -169.0097 -168.9753 -34.6164 -34.0873 -33.3282 -33.2884 -33.1525 -32.9492 -32.6113 -31.4398 -31.1161 -29.3100 -28.6443 -28.1148 -27.7648 -27.5105 -26.1116 -25.8677 -25.0761 -24.4355 -23.4218 -23.2506 -22.7723 -22.2395 -22.1607 -21.8133 -21.4051 -20.8804 -20.1561 -19.9883 -19.1320 -18.8438 -18.5204 -18.2771 -18.1310 -17.7907 -17.3781 -17.1669 -17.1235 -16.9863 -16.6873 -16.6441 -16.3828 -16.3197 -16.0292 -15.8900 -15.8599 -15.7858 -15.7237 -15.3357 -15.3171 -15.0633 -14.8557 -14.6361 -14.5925 -14.3748 -14.0812 -13.9879 -13.9576 -13.7077 -13.2800 -13.1249 -12.9240 -12.7773 -12.7406 -12.7168 -12.6264 -12.5486 -12.4512 -12.4046 -12.2693 -12.0327 -11.8444 -11.6907 -11.5872 -11.5306 -11.2298 -11.0870 -10.7884 -10.5997 -10.4266 -10.3480 -10.2139 -9.7455 -9.0425 -8.9221 0.5604 1.0969 1.6522 1.9587 2.6653 2.8826 3.0417 3.3383 3.6399 3.8003 3.8605 3.9762 4.0607 4.2618 4.4144 4.4382 4.5240 4.7433 4.7693 4.8024 4.9467 5.0715 5.1006 5.2617 5.3860 5.4772 5.5469 5.6113 5.7329 5.8401 5.8938 5.9478 6.0322 6.1504 6.1675 6.2545 6.3708 6.6122 6.6996 6.8492 6.9800 7.1398 7.2494 7.3717 7.5539 7.6938 7.7632 7.8555 8.0042 8.0486 8.1877 8.2502 8.4149 8.5468 8.6343 8.7244 8.8035 8.8341 8.9586 9.1357 9.1550 9.2926 9.4306 9.4550 9.6206 9.8823 9.9646 10.0172 10.1969 10.2541 10.3120 10.4307 10.5173 10.6056 10.7152 10.8757 10.9260 11.1127 11.1365 11.3195 11.4576 11.5194 11.5545 11.7334 11.8733 12.0346 12.0839 12.0968 12.1244 12.2776 12.2957 12.4584 12.5255 12.6489 12.7307 12.8976 12.9150 13.0619 13.1756 13.2586 13.3812 13.3956 13.5169 13.5696 13.6146 13.7192 13.8665 13.9059 14.0323 14.0985 14.1363 14.1969 14.2213 14.3695 14.4452 14.5509 14.6336 14.6808 14.7191 14.8953 14.9215 14.9575 15.1803 15.2085 15.2401 15.3721 15.4818 15.6530 15.6820 15.8108 15.8650 16.0055 16.1340 16.2157 16.3919 16.4285 16.5349 16.6519 16.6999 17.0116 17.1226 17.2169 17.3713 17.4467 17.5544 17.7441 17.8838 17.9650 18.0715 18.2750 18.3552 18.4507 18.5853 18.6916 18.8271 18.9194 18.9415 19.1051 19.1504 19.3296 19.5599 19.6856 19.7250 19.8900 19.9923 20.0585 20.1890 20.3255 20.3733 20.4584 20.6214 20.7911 20.8609 21.0892 21.1758 21.2587 21.3516 21.4358 21.5920 21.7315 21.8743 22.1025 22.1554 22.2486 22.3639 22.4867 22.6400 22.8398 22.9078 22.9774 23.1952 23.3331 23.4286 23.5158 23.5810 23.7233 23.9431 24.0418 24.2995 24.3792 24.4348 24.6288 24.6640 24.8332 24.9739 25.1298 25.1577 25.2319 25.3635 25.4314 25.7326 25.8277 26.1510 26.2626 26.5048 26.6949 26.7569 26.7810 26.9818 27.0472 27.2499 27.3095 27.4235 27.6647 27.7373 27.7633 27.8532 28.1593 28.3007 28.3353 28.4451 28.5347 28.6439 28.6839 29.0585 29.1053 29.2153 29.4360 29.5166 29.5295 29.7465 29.9547 30.1036 30.2191 30.3009 30.5928 30.6827 30.9149 30.9801 31.0821 31.2346 31.3067 31.5771 31.6965 31.8083 31.9113 32.0048 32.0634 32.3409 32.3491 32.5473 32.6687 32.8014 32.9426 33.0787 33.2411 33.3689 33.4140 33.6974 33.7298 33.7413 34.0128 34.0653 34.1796 34.3770 34.4894 34.6600 34.8333 35.1551 35.1749 35.2927 35.3320 35.4871 35.5963 35.9539 36.0374 36.1797 36.4665 36.5740 36.7111 36.8426 37.3328 37.4889 37.5728 37.7667 37.8218 38.1012 38.3127 38.4013 38.5129 38.6748 38.8628 38.9584 39.0905 39.2306 39.4349 39.4827 39.5782 39.9828 40.0543 40.1711 40.3299 40.3745 40.4641 40.6581 40.8740 40.9652 41.1275 41.1944 41.5268 41.5910 41.7129 41.9508 42.0718 42.2639 42.3154 42.4600 42.5426 42.5975 42.7488 42.8875 42.9131 42.9980 43.0929 43.2220 43.3538 43.4960 43.5639 43.6190 43.7033 43.8157 44.1070 44.2426 44.3105 44.4394 44.6514 44.6925 44.9425 45.1397 45.1505 45.3883 45.5255 45.6461 45.7588 45.9810 46.2183 46.2238 46.4460 46.4817 46.6427 46.8408 46.8826 47.0965 47.3688 47.4159 47.5461 47.6498 47.8208 47.9517 48.2332 48.4925 48.6436 48.7015 48.8798 49.0410 49.3233 49.5361 49.6111 49.8661 49.8992 50.0909 50.3611 50.4821 50.5560 50.5749 50.9432 51.0484 51.2282 51.5822 51.6659 51.8755 51.9981 52.1082 52.3772 52.5094 52.6536 52.6762 52.8625 52.9808 53.0077 53.3868 53.5098 53.6724 53.8358 53.9630 54.0498 54.0985 54.4003 54.5724 54.8570 54.9599 55.0598 55.3011 55.4445 55.6831 55.7742 55.9163 56.0511 56.4046 56.6040 57.0594 57.1389 57.1805 57.5590 57.6576 57.8927 57.9532 58.0704 58.2514 58.6311 58.6887 59.0106 59.2091 59.3740 59.4717 59.6986 59.7506 60.1208 60.2046 60.4175 60.5705 60.9454 61.1826 61.3488 61.5686 61.6093 61.8218 61.9832 62.1074 62.3660 62.7174 62.9249 62.9720 63.1109 63.2749 63.5791 63.6913 63.8115 64.1187 64.2078 64.3162 64.5347 64.6403 65.0650 65.1265 65.2946 65.3274 65.7173 65.8789 66.3039 66.3672 66.4804 66.6545 66.8390 66.8964 67.2328 67.2529 67.5877 67.6588 67.9811 68.0063 68.2530 68.3339 68.4795 68.5584 68.8141 69.0936 69.2540 69.2973 69.6055 69.8363 69.9672 70.1349 70.5371 70.7020 70.8661 70.9629 71.1330 71.4360 71.7320 71.9034 72.2074 72.3319 72.5196 72.5637 72.6517 73.0081 73.2757 73.5639 73.6941 73.9079 74.1408 74.3133 74.8157 75.0275 75.2132 75.3942 75.7389 75.8045 76.0989 76.3495 76.6670 76.7699 76.8531 77.1886 77.3931 77.6043 77.8285 77.8399 77.9647 78.1806 78.3550 78.4404 78.5198 78.7692 78.8063 78.9716 79.1516 79.2592 79.4170 79.6198 79.7046 79.9316 80.0187 80.1542 80.3351 80.4314 80.6321 80.7406 80.9293 81.1544 81.3083 81.4266 81.4976 81.6505 81.9044 81.9701 82.2029 82.3712 82.4536 82.6454 82.7342 82.8499 82.9356 83.0929 83.2877 83.3214 83.6034 83.6715 83.7671 83.9203 83.9400 84.0677 84.1638 84.2431 84.2783 84.4799 84.5606 84.8295 84.9205 85.0618 85.2163 85.3090 85.3671 85.5023 85.6909 85.9552 86.1922 86.2797 86.3211 86.4335 86.5648 86.6262 86.7884 87.0013 87.0911 87.1248 87.2775 87.4185 87.6273 87.7673 87.8829 87.9431 87.9958 88.2109 88.3162 88.3411 88.4795 88.5340 88.6289 88.6836 88.9505 89.0625 89.1668 89.3377 89.5850 89.8270 90.0066 90.1658 90.2943 90.4672 90.6168 90.8802 90.9254 91.2743 91.4069 91.5385 91.7741 91.9354 92.1577 92.2670 92.4185 92.4710 92.5758 92.6873 92.9431 93.0283 93.0682 93.1239 93.3302 93.4000 93.5299 93.5787 93.7593 93.8151 93.9199 94.1178 94.3404 94.5286 94.6769 94.7788 94.8550 95.0618 95.3119 95.3646 95.5284 95.6299 95.7572 95.8684 95.9182 96.0955 96.2660 96.3730 96.5983 96.8491 96.9282 96.9720 97.0885 97.1921 97.3109 97.4186 97.6443 97.8437 97.8924 97.9357 98.0496 98.2944 98.4238 98.4493 98.5951 98.7981 98.8986 99.4135 99.5539 99.7286 99.8216 100.0058 100.1665 100.3074 100.3590 100.8703 101.0235 101.3249 101.4658 101.6963 101.9972 102.1190 102.2949 102.4615 102.7167 102.9524 103.0308 103.0907 103.3749 103.4266 103.6547 103.7601 104.0065 104.1200 104.4597 104.4925 104.7294 104.8510 105.0209 105.1626 105.4808 105.6436 105.8047 105.9584 106.1567 106.2184 106.5352 106.7174 106.8175 106.9121 107.0956 107.3717 107.4878 107.6780 107.7513 107.8867 108.0095 108.1978 108.5574 108.7505 109.1035 109.3872 109.4944 109.6187 109.8640 110.1786 110.2842 110.3561 110.5638 110.6898 110.8231 111.0439 111.1841 111.4496 111.6337 111.6726 111.9018 112.3344 112.3994 112.5812 112.5959 112.8078 112.9245 113.1775 113.4237 113.6180 113.7114 113.7919 113.8393 114.0517 114.2155 114.2833 114.3477 114.4644 114.6206 114.7180 114.8360 115.0811 115.3680 115.4588 115.5101 115.6856 115.8302 116.1258 116.3690 116.5948 116.6688 116.7602 116.9481 117.1067 117.4449 117.5717 117.6023 117.9025 118.0514 118.2577 118.3544 118.4994 118.6579 118.9739 119.3141 119.4910 119.5307 119.8296 120.0471 120.2524 120.7062 120.9761 121.1619 121.4018 121.7583 121.8679 122.0645 122.5571 122.7123 123.0137 123.3243 123.4990 123.7059 123.9100 124.2791 124.4947 124.7586 124.8832 125.3641 125.4867 125.6853 125.9596 126.2209 126.2788 126.7319 127.1002 127.5408 127.7416 128.0698 128.4050 128.7613 128.8691 129.0666 129.2253 129.2818 129.3735 129.6642 129.8688 130.0087 130.2203 130.3428 130.7044 131.2317 131.4393 131.5174 132.0411 132.3843 132.6360 132.7194 132.9323 133.1007 133.2443 133.5585 133.7549 133.8523 134.0108 134.1572 134.3638 134.7890 135.3259 135.3715 135.4885 135.6248 135.9752 136.1509 136.3791 136.6247 136.7355 137.0080 137.1062 137.4525 137.8417 138.1758 138.1992 138.4519 138.6975 138.9360 139.2713 139.5280 139.7217 139.8731 140.1146 140.2481 140.4623 140.6200 140.8076 141.0379 141.0950 141.2005 141.3360 141.6060 141.7591 141.8591 141.9731 142.0110 142.1739 142.3085 142.4232 142.6544 142.7703 142.9567 143.2574 143.4040 143.4929 143.6927 143.7415 143.8766 144.0066 144.1582 144.2121 144.2543 144.3977 144.5222 144.5945 144.8609 144.9768 145.5675 145.5965 145.8183 145.9184 146.1013 146.2077 146.3922 146.5298 146.7274 146.9932 147.1889 147.2578 147.4285 147.5186 147.6116 147.7375 148.0530 148.1631 148.3913 148.6075 148.7199 148.9444 149.0588 149.1360 149.4486 149.8934 149.9959 150.2889 150.3485 150.5761 150.8733 150.9490 151.1788 151.6392 151.7700 151.9364 151.9867 152.3578 152.5025 152.7441 152.9369 153.2322 153.3148 153.4806 153.6837 153.7349 153.8229 154.1992 154.6172 154.7753 154.9677 155.0318 155.1619 155.3296 155.3583 155.6474 155.8490 156.0508 156.3049 156.4978 156.6705 157.2338 157.3895 157.6895 157.9734 158.2324 158.6862 158.7519 159.0160 159.0967 159.6123 160.5975 160.6895 160.9803 161.0556 162.4029 163.2805 163.3441 163.5662 164.0309 164.2240 164.8434 165.2211 166.2155 166.5973 166.9855 167.1510 167.3688 168.0827 168.3444 168.4538 168.5596 170.5214 170.6597 171.1251 172.2922 172.6784 173.2881 173.6709 174.4552 175.5704 176.3476 176.6379 177.0111 177.3057 177.8828 178.1106 178.7311 179.0114 180.1751 181.6177 182.9959 184.4841 184.8237 184.9741 185.5178 185.6622 185.9979 186.1847 186.3820 186.6388 187.3867 187.4559 188.3964 188.6173 188.6294 189.0455 189.8979 190.2303 190.9849 191.2455 191.5628 191.7485 192.4965 193.0908 193.7402 195.1725 195.5400 195.8155 196.1061 196.7310 200.4700 200.9326 201.0760 201.2243 202.5008 205.8795 206.1649 206.8255 207.3117 213.5884 214.8459 216.3656 221.6143 223.0016 223.6179 226.7972 229.3915 259.9231 263.9854 276.0166 294.8813 297.7717 312.4802 617.4606 621.1236 630.0428 631.0770 633.2892 635.1490 636.8466 638.6462 641.2044 641.7755 644.0017 645.5563 645.9850 646.9644 648.2503 648.4981 714.3571 880.7701 883.0319 887.9180 892.0215 894.1895 899.5967 905.9527 1192.9820 1198.7325 1200.5282 1208.2265 1209.2236 1210.3061 1211.7993</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 O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.031643 0.892576 -0.313855 -0.251677 -0.502573 -0.491051 -0.483656 -0.298885 -0.300143 0.184347 -0.291442 -0.196473 -0.188404 -0.139355 -0.420343 -0.422912 -0.081553 -0.039124 0.212630 0.204701 -0.017694 0.082331 -0.304094 -0.151822 0.382629 0.363425 0.410377 0.427696 -0.316795 -0.104719 -0.115867 0.104495 0.117926 0.118318 0.099711 0.096563 0.104360 0.124880 0.134725 0.118895 0.230737 0.194260 0.143481 0.088726 0.125774 0.141013 0.131688 0.113752 0.114061</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 O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0316 15.1074 8.3139 8.2517 8.5026 8.4911 8.4837 8.2989 8.3001 6.8157 7.2914 7.1965 7.1884 7.1394 7.4203 7.4229 6.0816 6.0391 5.7874 5.7953 6.0177 5.9177 6.3041 6.1518 5.6174 5.6366 5.5896 5.5723 6.3168 6.1047 6.1159 0.8955 0.8821 0.8817 0.9003 0.9034 0.8956 0.8751 0.8653 0.8811 0.7693 0.8057 0.8565 0.9113 0.8742 0.8590 0.8683 0.8862 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.0316 0.8926 -0.3139 -0.2517 -0.5026 -0.4911 -0.4837 -0.2989 -0.3001 0.1843 -0.2914 -0.1965 -0.1884 -0.1394 -0.4203 -0.4229 -0.0816 -0.0391 0.2126 0.2047 -0.0177 0.0823 -0.3041 -0.1518 0.3826 0.3634 0.4104 0.4277 -0.3168 -0.1047 -0.1159 0.1045 0.1179 0.1183 0.0997 0.0966 0.1044 0.1249 0.1347 0.1189 0.2307 0.1943 0.1435 0.0887 0.1258 0.1410 0.1317 0.1138 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2847 5.8566 2.1348 1.9296 1.9862 2.0083 2.0229 2.1144 2.1209 3.3734 2.8813 3.0883 2.9050 3.1875 2.9505 2.9637 4.0276 3.6888 3.8550 4.2030 3.9201 4.2741 3.9642 3.8465 4.3890 4.2503 3.9719 4.0053 3.9612 3.8385 3.8498 0.9942 0.9948 0.9945 1.0054 1.0110 1.0078 1.0036 0.9900 1.0076 1.0516 1.0151 1.0170 0.9911 0.9955 0.9924 0.9937 0.9952 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2847 5.8566 2.1348 1.9296 1.9862 2.0083 2.0229 2.1144 2.1209 3.3734 2.8813 3.0883 2.9050 3.1875 2.9505 2.9637 4.0276 3.6888 3.8550 4.2030 3.9201 4.2741 3.9642 3.8465 4.3890 4.2503 3.9719 4.0053 3.9612 3.8385 3.8498 0.9942 0.9948 0.9945 1.0054 1.0110 1.0078 1.0036 0.9900 1.0076 1.0516 1.0151 1.0170 0.9911 0.9955 0.9924 0.9937 0.9952 0.9953</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="53">1.2316 1.8466 1.8717 1.0337 0.9105 0.8724 1.1696 0.8705 0.9148 1.9108 1.1825 0.8634 1.1868 0.8681 1.0884 1.3266 0.8793 0.1459 1.5815 1.1340 0.8680 1.8654 1.1811 1.0968 0.9308 1.4406 1.2826 0.1111 1.5181 1.3243 1.4138 0.9431 1.3240 0.9658 0.9487 0.9773 0.9637 0.9945 0.9816 0.9945 0.9824 0.9718 0.9677 0.9718 1.3997 1.3784 0.9798 0.9759 0.9823 0.9819 0.9811 0.9787 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 14 40 15 25 15 27 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032854012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836027351942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.98490 -17.72048 2.26442 8.52937 -6.55950 1.96986 -1.63934 2.20254 0.56320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.76192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
