<?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="-4.291361"
                        y3="2.022007"
                        z3="0.963677"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.093955"
                        y3="-1.715396"
                        z3="-1.515631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.798183"
                        y3="2.543259"
                        z3="-1.090117"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.771785"
                        y3="2.195104"
                        z3="-0.16539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.715914"
                        y3="-0.815385"
                        z3="-2.58532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.541521"
                        y3="-3.055456"
                        z3="-1.815975"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.815592"
                        y3="-2.804159"
                        z3="1.186863"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.124937"
                        y3="-0.356888"
                        z3="3.128089"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.935103"
                        y3="0.395176"
                        z3="-1.366691"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.516869"
                        y3="-1.450516"
                        z3="-0.185241"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.304102"
                        y3="-0.541562"
                        z3="0.364966"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.230374"
                        y3="-1.761771"
                        z3="-0.533965"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.19591"
                        y3="1.240892"
                        z3="0.031165"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.254901"
                        y3="-1.975305"
                        z3="1.537296"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.227706"
                        y3="-1.13447"
                        z3="2.290155"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.590133"
                        y3="-0.795192"
                        z3="0.043811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.346284"
                        y3="-0.908354"
                        z3="-0.576613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378733"
                        y3="0.43658"
                        z3="-0.261155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.897465"
                        y3="3.666595"
                        z3="-1.067884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.356342"
                        y3="1.462025"
                        z3="-0.449346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.500752"
                        y3="3.111627"
                        z3="-1.217101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.636845"
                        y3="0.589058"
                        z3="0.322975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.113022"
                        y3="4.485903"
                        z3="0.185911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.004529"
                        y3="-2.815794"
                        z3="-0.297608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.159256"
                        y3="-2.220101"
                        z3="0.7552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.41021"
                        y3="-1.264489"
                        z3="1.270244"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.346111"
                        y3="-0.447968"
                        z3="2.060916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.699217"
                        y3="-0.104684"
                        z3="-0.168487"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.646479"
                        y3="0.10823"
                        z3="0.827507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.348065"
                        y3="0.363365"
                        z3="3.027392"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.994446"
                        y3="0.160988"
                        z3="-2.414888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.147141"
                        y3="4.256671"
                        z3="-1.949811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.250529"
                        y3="3.897989"
                        z3="-1.142006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.611538"
                        y3="2.61563"
                        z3="-2.187686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.479925"
                        y3="5.372537"
                        z3="0.152146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.87161"
                        y3="3.934215"
                        z3="1.094901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.147598"
                        y3="4.820825"
                        z3="0.253504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.289106"
                        y3="-3.514819"
                        z3="0.121152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.212137"
                        y3="-3.06871"
                        z3="-1.333474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.925516"
                        y3="-2.868837"
                        z3="0.271612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.039801"
                        y3="-1.168587"
                        z3="-0.782408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.176372"
                        y3="-2.326369"
                        z3="2.48359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.545917"
                        y3="0.669474"
                        z3="0.624762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.80914"
                        y3="0.314376"
                        z3="4.009756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.175886"
                        y3="1.408894"
                        z3="2.767084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.019421"
                        y3="-0.089192"
                        z3="2.295959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.027571"
                        y3="0.612653"
                        z3="-2.194867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.865997"
                        y3="-0.903534"
                        z3="-2.609815"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.414933"
                        y3="0.636864"
                        z3="-3.296271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-4.2914,2.022,.9637;-1.094,-1.7154,-1.5156;-1.7982,2.5433,-1.0901;.7718,2.1951,-.1654;-.7159,-.8154,-2.5853;-1.5415,-3.0555,-1.816;-.8156,-2.8042,1.1869;5.1249,-.3569,3.1281;3.9351,.3952,-1.3667;-3.5169,-1.4505,-.1852;-4.3041,-.5416,.365;.2304,-1.7618,-.534;-.1959,1.2409,.0312;1.2549,-1.9753,1.5373;3.2277,-1.1345,2.2902;2.5901,-.7952,.0438;-2.3463,-.9084,-.5766;-2.3787,.4366,-.2612;-.8975,3.6666,-1.0679;-1.3563,1.462,-.4493;.5008,3.1116,-1.2171;-3.6368,.5891,.323;-1.113,4.4859,.1859;-4.0045,-2.8158,-.2976;.1593,-2.2201,.7552;2.4102,-1.2645,1.2702;4.3461,-.448,2.0609;3.6992,-.1047,-.1685;4.6465,.1082,.8275;6.3481,.3634,3.0274;2.9944,.161,-2.4149;-1.1471,4.2567,-1.9498;1.2505,3.898,-1.142;.6115,2.6156,-2.1877;-.4799,5.3725,.1521;-.8716,3.9342,1.0949;-2.1476,4.8208,.2535;-3.2891,-3.5148,.1212;-4.2121,-3.0687,-1.3335;-4.9255,-2.8688,.2716;1.0398,-1.1686,-.7824;1.1764,-2.3264,2.4836;5.5459,.6695,.6248;6.8091,.3144,4.0098;6.1759,1.4089,2.7671;7.0194,-.0892,2.296;2.0276,.6127,-2.1949;2.866,-.9035,-2.6098;3.4149,.6369,-3.2963;</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">3859.5036565302 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">2.287e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.020 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">1.701 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.954 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="-4.29136086"
                                 y3="2.0220068"
                                 z3="0.9636769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.09395488"
                                 y3="-1.71539617"
                                 z3="-1.51563135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7981825"
                                 y3="2.54325911"
                                 z3="-1.09011726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77178461"
                                 y3="2.1951038"
                                 z3="-0.16539009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.71591416"
                                 y3="-0.81538474"
                                 z3="-2.58531966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.54152097"
                                 y3="-3.05545595"
                                 z3="-1.81597533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.81559246"
                                 y3="-2.80415858"
                                 z3="1.18686324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.12493712"
                                 y3="-0.35688812"
                                 z3="3.12808924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.93510321"
                                 y3="0.3951765"
                                 z3="-1.36669077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.51686935"
                                 y3="-1.4505162"
                                 z3="-0.18524145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.30410204"
                                 y3="-0.54156222"
                                 z3="0.36496595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.23037377"
                                 y3="-1.76177127"
                                 z3="-0.53396482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.19591014"
                                 y3="1.24089202"
                                 z3="0.03116479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.25490089"
                                 y3="-1.97530472"
                                 z3="1.53729582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.22770551"
                                 y3="-1.13447004"
                                 z3="2.29015534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.59013293"
                                 y3="-0.79519198"
                                 z3="0.04381149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34628389"
                                 y3="-0.90835411"
                                 z3="-0.5766126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37873315"
                                 y3="0.43657999"
                                 z3="-0.26115547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89746505"
                                 y3="3.66659475"
                                 z3="-1.06788428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35634228"
                                 y3="1.46202484"
                                 z3="-0.44934593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50075243"
                                 y3="3.1116274"
                                 z3="-1.21710138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63684475"
                                 y3="0.58905783"
                                 z3="0.32297548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.11302246"
                                 y3="4.48590263"
                                 z3="0.18591113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.00452867"
                                 y3="-2.81579405"
                                 z3="-0.29760833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15925606"
                                 y3="-2.22010145"
                                 z3="0.75519991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.41021024"
                                 y3="-1.26448871"
                                 z3="1.2702441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.34611101"
                                 y3="-0.44796778"
                                 z3="2.06091644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.69921694"
                                 y3="-0.10468444"
                                 z3="-0.16848741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.64647929"
                                 y3="0.1082301"
                                 z3="0.82750665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.34806519"
                                 y3="0.36336518"
                                 z3="3.0273922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.99444575"
                                 y3="0.16098787"
                                 z3="-2.41488841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14714053"
                                 y3="4.25667127"
                                 z3="-1.9498115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25052915"
                                 y3="3.89798931"
                                 z3="-1.14200594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61153811"
                                 y3="2.61563007"
                                 z3="-2.18768598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.47992491"
                                 y3="5.37253748"
                                 z3="0.15214605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87160977"
                                 y3="3.93421464"
                                 z3="1.09490136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.14759836"
                                 y3="4.82082496"
                                 z3="0.25350372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2891055"
                                 y3="-3.51481856"
                                 z3="0.12115198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21213731"
                                 y3="-3.0687103"
                                 z3="-1.33347425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.92551593"
                                 y3="-2.86883657"
                                 z3="0.27161235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.03980107"
                                 y3="-1.16858725"
                                 z3="-0.78240784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17637168"
                                 y3="-2.32636859"
                                 z3="2.48359046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.54591652"
                                 y3="0.66947389"
                                 z3="0.62476154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.80913978"
                                 y3="0.31437642"
                                 z3="4.0097564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.17588594"
                                 y3="1.40889435"
                                 z3="2.76708407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.01942084"
                                 y3="-0.08919191"
                                 z3="2.29595858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.02757149"
                                 y3="0.61265317"
                                 z3="-2.19486716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.86599673"
                                 y3="-0.90353438"
                                 z3="-2.60981453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.41493255"
                                 y3="0.63686403"
                                 z3="-3.29627067">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" 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:-4.2914,2.022,.9637;-1.094,-1.7154,-1.5156;-1.7982,2.5433,-1.0901;.7718,2.1951,-.1654;-.7159,-.8154,-2.5853;-1.5415,-3.0555,-1.816;-.8156,-2.8042,1.1869;5.1249,-.3569,3.1281;3.9351,.3952,-1.3667;-3.5169,-1.4505,-.1852;-4.3041,-.5416,.365;.2304,-1.7618,-.534;-.1959,1.2409,.0312;1.2549,-1.9753,1.5373;3.2277,-1.1345,2.2902;2.5901,-.7952,.0438;-2.3463,-.9084,-.5766;-2.3787,.4366,-.2612;-.8975,3.6666,-1.0679;-1.3563,1.462,-.4493;.5008,3.1116,-1.2171;-3.6368,.5891,.323;-1.113,4.4859,.1859;-4.0045,-2.8158,-.2976;.1593,-2.2201,.7552;2.4102,-1.2645,1.2702;4.3461,-.448,2.0609;3.6992,-.1047,-.1685;4.6465,.1082,.8275;6.3481,.3634,3.0274;2.9944,.161,-2.4149;-1.1471,4.2567,-1.9498;1.2505,3.898,-1.142;.6115,2.6156,-2.1877;-.4799,5.3725,.1521;-.8716,3.9342,1.0949;-2.1476,4.8208,.2535;-3.2891,-3.5148,.1212;-4.2121,-3.0687,-1.3335;-4.9255,-2.8688,.2716;1.0398,-1.1686,-.7824;1.1764,-2.3264,2.4836;5.5459,.6695,.6248;6.8091,.3144,4.0098;6.1759,1.4089,2.7671;7.0194,-.0892,2.296;2.0276,.6127,-2.1949;2.866,-.9035,-2.6098;3.4149,.6369,-3.2963;</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="-4.291361"
                        y3="2.022007"
                        z3="0.963677"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.093955"
                        y3="-1.715396"
                        z3="-1.515631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.798183"
                        y3="2.543259"
                        z3="-1.090117"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.771785"
                        y3="2.195104"
                        z3="-0.16539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.715914"
                        y3="-0.815385"
                        z3="-2.58532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.541521"
                        y3="-3.055456"
                        z3="-1.815975"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.815592"
                        y3="-2.804159"
                        z3="1.186863"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.124937"
                        y3="-0.356888"
                        z3="3.128089"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.935103"
                        y3="0.395176"
                        z3="-1.366691"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.516869"
                        y3="-1.450516"
                        z3="-0.185241"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.304102"
                        y3="-0.541562"
                        z3="0.364966"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.230374"
                        y3="-1.761771"
                        z3="-0.533965"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.19591"
                        y3="1.240892"
                        z3="0.031165"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.254901"
                        y3="-1.975305"
                        z3="1.537296"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.227706"
                        y3="-1.13447"
                        z3="2.290155"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.590133"
                        y3="-0.795192"
                        z3="0.043811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.346284"
                        y3="-0.908354"
                        z3="-0.576613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378733"
                        y3="0.43658"
                        z3="-0.261155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.897465"
                        y3="3.666595"
                        z3="-1.067884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.356342"
                        y3="1.462025"
                        z3="-0.449346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.500752"
                        y3="3.111627"
                        z3="-1.217101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.636845"
                        y3="0.589058"
                        z3="0.322975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.113022"
                        y3="4.485903"
                        z3="0.185911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.004529"
                        y3="-2.815794"
                        z3="-0.297608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.159256"
                        y3="-2.220101"
                        z3="0.7552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.41021"
                        y3="-1.264489"
                        z3="1.270244"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.346111"
                        y3="-0.447968"
                        z3="2.060916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.699217"
                        y3="-0.104684"
                        z3="-0.168487"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.646479"
                        y3="0.10823"
                        z3="0.827507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.348065"
                        y3="0.363365"
                        z3="3.027392"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.994446"
                        y3="0.160988"
                        z3="-2.414888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.147141"
                        y3="4.256671"
                        z3="-1.949811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.250529"
                        y3="3.897989"
                        z3="-1.142006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.611538"
                        y3="2.61563"
                        z3="-2.187686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.479925"
                        y3="5.372537"
                        z3="0.152146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.87161"
                        y3="3.934215"
                        z3="1.094901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.147598"
                        y3="4.820825"
                        z3="0.253504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.289106"
                        y3="-3.514819"
                        z3="0.121152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.212137"
                        y3="-3.06871"
                        z3="-1.333474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.925516"
                        y3="-2.868837"
                        z3="0.271612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.039801"
                        y3="-1.168587"
                        z3="-0.782408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.176372"
                        y3="-2.326369"
                        z3="2.48359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.545917"
                        y3="0.669474"
                        z3="0.624762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.80914"
                        y3="0.314376"
                        z3="4.009756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.175886"
                        y3="1.408894"
                        z3="2.767084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.019421"
                        y3="-0.089192"
                        z3="2.295959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.027571"
                        y3="0.612653"
                        z3="-2.194867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.865997"
                        y3="-0.903534"
                        z3="-2.609815"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.414933"
                        y3="0.636864"
                        z3="-3.296271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-4.2914,2.022,.9637;-1.094,-1.7154,-1.5156;-1.7982,2.5433,-1.0901;.7718,2.1951,-.1654;-.7159,-.8154,-2.5853;-1.5415,-3.0555,-1.816;-.8156,-2.8042,1.1869;5.1249,-.3569,3.1281;3.9351,.3952,-1.3667;-3.5169,-1.4505,-.1852;-4.3041,-.5416,.365;.2304,-1.7618,-.534;-.1959,1.2409,.0312;1.2549,-1.9753,1.5373;3.2277,-1.1345,2.2902;2.5901,-.7952,.0438;-2.3463,-.9084,-.5766;-2.3787,.4366,-.2612;-.8975,3.6666,-1.0679;-1.3563,1.462,-.4493;.5008,3.1116,-1.2171;-3.6368,.5891,.323;-1.113,4.4859,.1859;-4.0045,-2.8158,-.2976;.1593,-2.2201,.7552;2.4102,-1.2645,1.2702;4.3461,-.448,2.0609;3.6992,-.1047,-.1685;4.6465,.1082,.8275;6.3481,.3634,3.0274;2.9944,.161,-2.4149;-1.1471,4.2567,-1.9498;1.2505,3.898,-1.142;.6115,2.6156,-2.1877;-.4799,5.3725,.1521;-.8716,3.9342,1.0949;-2.1476,4.8208,.2535;-3.2891,-3.5148,.1212;-4.2121,-3.0687,-1.3335;-4.9255,-2.8688,.2716;1.0398,-1.1686,-.7824;1.1764,-2.3264,2.4836;5.5459,.6695,.6248;6.8091,.3144,4.0098;6.1759,1.4089,2.7671;7.0194,-.0892,2.296;2.0276,.6127,-2.1949;2.866,-.9035,-2.6098;3.4149,.6369,-3.2963;</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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901.6542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.5529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80515379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3859.50365653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6210.30881032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10907.38557430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4697.07676398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05454353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.16537589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.36022211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317703</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000074365908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000074365908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000148731817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.129042920177</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">-2765.7594 -2427.0921 -524.8783 -524.8759 -524.8436 -524.7775 -524.0482 -524.0003 -523.2633 -395.7566 -394.0210 -393.9998 -393.8758 -393.8556 -392.7710 -392.5647 -284.2990 -283.3074 -283.0298 -282.9177 -282.7887 -282.3762 -282.1254 -281.4632 -281.0404 -280.9131 -280.9008 -280.8973 -280.6417 -279.8219 -279.3168 -261.0282 -224.7007 -199.8732 -199.6231 -199.6152 -169.0497 -169.0001 -168.9632 -34.6150 -34.0743 -33.3890 -33.2846 -33.2024 -32.9405 -32.6039 -31.4434 -31.1440 -29.3186 -28.6571 -28.1120 -27.8371 -27.5083 -26.1119 -25.8680 -24.9928 -24.4407 -23.5079 -23.2033 -22.6668 -22.6279 -22.2092 -21.7013 -21.4050 -20.9244 -20.1434 -19.9630 -19.1411 -18.8995 -18.5265 -18.2816 -18.1332 -17.8017 -17.3890 -17.1687 -17.1307 -17.0048 -16.7358 -16.6692 -16.4054 -16.3392 -16.0465 -15.9242 -15.8871 -15.7691 -15.7086 -15.3377 -15.3240 -15.0601 -14.8463 -14.6803 -14.6644 -14.3761 -14.1774 -14.0942 -13.9667 -13.7100 -13.2744 -13.1303 -12.9404 -12.8585 -12.7769 -12.6900 -12.6249 -12.5508 -12.4734 -12.3656 -12.2392 -12.0372 -11.8429 -11.6759 -11.5868 -11.5302 -11.2528 -11.0833 -10.8091 -10.6053 -10.4511 -10.3378 -10.1413 -9.7409 -9.0923 -9.0399 0.5682 1.1386 1.5169 1.9573 2.7507 2.8963 3.0527 3.3949 3.6459 3.8031 3.8452 3.9877 4.0254 4.1503 4.2839 4.4088 4.5058 4.5765 4.8304 4.9229 5.0316 5.0676 5.2228 5.3013 5.4231 5.4525 5.5840 5.7083 5.7766 5.8044 5.8198 5.9125 5.9904 6.1366 6.1985 6.2962 6.3768 6.5859 6.6087 6.8470 6.9189 7.1685 7.2709 7.3220 7.4324 7.6900 7.7375 7.9355 8.0386 8.1163 8.1747 8.2992 8.3869 8.4006 8.6088 8.6490 8.7804 8.9156 9.0044 9.1398 9.1699 9.3551 9.4011 9.5041 9.5472 9.5974 9.7878 9.9569 10.1552 10.1981 10.2915 10.3414 10.4647 10.5817 10.7187 10.8926 11.0288 11.0534 11.2216 11.2919 11.4606 11.5688 11.6187 11.7143 11.8440 12.0491 12.0671 12.1346 12.2442 12.2747 12.3169 12.4238 12.5734 12.6618 12.7415 12.7862 12.8890 12.9667 13.0392 13.2343 13.3301 13.3655 13.4506 13.5521 13.6683 13.7335 13.8243 13.9523 13.9995 14.1018 14.1896 14.2624 14.3075 14.4021 14.4922 14.5263 14.6154 14.7062 14.7426 14.8816 14.9703 15.0474 15.1554 15.2137 15.3083 15.4291 15.5636 15.6143 15.6969 15.7529 15.8803 16.0065 16.0367 16.1488 16.2663 16.3848 16.4642 16.5489 16.7864 16.8528 16.9909 17.2672 17.3039 17.5340 17.5807 17.7044 17.8511 17.9415 18.0354 18.0825 18.2366 18.4079 18.5872 18.6226 18.7450 18.8089 18.9198 19.0419 19.1316 19.3595 19.5386 19.6073 19.7271 19.8118 19.8689 19.9772 20.1451 20.1905 20.3578 20.5442 20.6232 20.7864 20.9367 21.0522 21.0710 21.1480 21.1883 21.3197 21.5315 21.6167 21.7018 21.8940 21.9479 22.0138 22.1476 22.3369 22.4396 22.6488 22.7550 22.8734 23.0118 23.2395 23.3700 23.4753 23.6600 23.7376 23.8505 23.9414 24.0399 24.1704 24.2723 24.3988 24.5381 24.7065 24.8386 25.0591 25.2074 25.2385 25.3944 25.6201 25.7632 25.9135 26.0605 26.2819 26.4025 26.5710 26.6965 26.7625 26.9286 27.0249 27.0782 27.2771 27.4352 27.5261 27.5757 27.7776 27.9649 28.0275 28.2129 28.2994 28.3806 28.4232 28.4830 28.5660 28.6310 28.8713 29.0840 29.1243 29.3283 29.4860 29.5933 29.6832 29.7954 30.0599 30.1877 30.2983 30.5203 30.6720 30.8041 30.9190 31.0394 31.1546 31.3108 31.3692 31.6198 31.7727 31.9443 32.1317 32.1846 32.2837 32.3486 32.4742 32.7163 32.7724 32.9039 33.2663 33.2848 33.3842 33.4516 33.6743 33.8562 33.9292 34.1317 34.3521 34.4107 34.5735 34.7733 34.8788 35.0552 35.1343 35.2030 35.3648 35.5457 35.9599 36.0390 36.0731 36.2181 36.5352 36.6174 36.6572 36.8204 37.1578 37.4131 37.5518 37.6241 37.7551 37.8866 38.1777 38.2980 38.3230 38.5229 38.6680 38.9051 39.0150 39.2903 39.3879 39.5821 39.6404 39.7933 39.9103 40.0553 40.2243 40.5090 40.6393 40.7608 40.7849 41.0323 41.0985 41.1773 41.3168 41.3206 41.5649 41.6892 41.9026 42.0699 42.2351 42.3452 42.4253 42.5579 42.7106 42.7458 42.8482 42.9190 43.0851 43.2014 43.2743 43.3882 43.4461 43.6066 43.6711 43.7781 43.9316 43.9894 44.1213 44.3193 44.4914 44.6404 44.8023 44.9171 45.0761 45.1709 45.3463 45.4472 45.7029 45.8157 46.0131 46.1401 46.2028 46.3009 46.4594 46.5716 46.6881 46.8424 46.9625 47.1569 47.4934 47.6816 47.7386 47.8919 48.1153 48.3052 48.3382 48.6656 48.7031 48.8642 49.0008 49.2205 49.5132 49.8705 49.9012 50.0776 50.1995 50.3479 50.4867 50.6204 50.7603 50.9053 51.0812 51.3754 51.6013 51.7579 51.8622 52.0364 52.3497 52.4631 52.5525 52.7668 52.8660 53.0496 53.2153 53.3535 53.4295 53.5273 53.8007 53.9212 54.1598 54.4102 54.5480 54.6989 54.8485 54.9948 55.0790 55.4340 55.6519 55.7231 55.9820 56.1202 56.2656 56.4107 56.5856 56.8031 56.9336 57.0968 57.3006 57.5004 57.7672 57.8310 58.1794 58.3654 58.4815 58.7150 58.8860 59.1720 59.2815 59.4551 59.6891 59.9093 60.0037 60.0583 60.6760 60.9515 61.0462 61.2221 61.3266 61.4837 61.6620 61.7995 61.8854 62.0556 62.2186 62.5110 62.7507 62.9587 62.9970 63.1485 63.4502 63.5689 63.8181 63.8854 64.3966 64.4727 64.5162 64.9451 65.0379 65.0777 65.2572 65.3265 65.6117 65.8146 66.0396 66.1051 66.3370 66.5418 66.7006 66.7231 67.0149 67.3496 67.3849 67.6191 67.9096 67.9917 68.0941 68.2446 68.4605 68.8151 68.9349 69.0699 69.2157 69.3875 69.5757 69.7456 69.9439 70.1314 70.4178 70.6092 70.6717 70.8629 71.0333 71.3990 71.6346 71.7553 71.9819 72.2863 72.4572 72.5263 72.7645 73.1435 73.2263 73.5168 73.7848 73.9751 74.0895 74.4439 74.7933 75.0330 75.3585 75.5149 75.6820 75.7214 76.0216 76.0986 76.4519 76.6796 76.8147 76.9485 77.2274 77.2684 77.5086 77.6787 77.8079 78.2315 78.2742 78.3845 78.4810 78.7309 78.9359 79.0462 79.1675 79.3198 79.3775 79.5746 79.5864 79.7029 79.8532 79.9458 80.1302 80.3911 80.5252 80.8446 80.9737 81.0929 81.1675 81.1946 81.3646 81.4690 81.7304 81.9998 82.0372 82.2645 82.3535 82.5729 82.6444 82.7112 82.8658 83.0662 83.0963 83.2235 83.5203 83.6422 83.7844 83.8511 83.9690 84.1053 84.1297 84.2019 84.3849 84.4280 84.6091 84.7620 84.8890 85.0495 85.1440 85.1635 85.2754 85.4182 85.7690 85.7838 85.8727 85.9529 86.2022 86.2852 86.4957 86.5833 86.6534 86.7966 86.9221 87.0656 87.1221 87.4113 87.5165 87.7453 87.7799 87.8445 87.9530 88.1465 88.1822 88.3407 88.4053 88.5198 88.6393 88.7500 88.8027 88.9426 89.1261 89.4366 89.5702 89.6616 89.8957 90.1244 90.2751 90.3187 90.3946 90.5717 90.6697 91.1264 91.2861 91.3264 91.6574 91.9068 92.0886 92.1563 92.3338 92.4551 92.6009 92.6242 92.8792 92.9378 93.0324 93.0492 93.3010 93.4067 93.4882 93.5815 93.6636 93.7673 93.8857 94.1663 94.1868 94.3101 94.4379 94.7652 95.1027 95.1545 95.3036 95.3677 95.4584 95.5287 95.7105 95.7814 95.8319 96.1014 96.3212 96.3348 96.5243 96.7196 96.7589 96.9136 96.9927 97.1492 97.1951 97.4533 97.4599 97.5746 97.8024 97.9577 98.0771 98.2620 98.4229 98.4879 98.5257 98.7319 99.3356 99.4774 99.5612 99.5797 99.8888 99.9802 100.2345 100.6850 100.7726 100.9464 101.0909 101.2865 101.5090 101.5444 101.8321 102.0408 102.0526 102.3204 102.5064 102.5639 102.8906 103.0855 103.1003 103.3042 103.5678 103.9598 104.1464 104.2228 104.4602 104.6405 104.7131 104.8715 105.0307 105.2816 105.4062 105.4782 105.6125 105.8180 106.0602 106.2453 106.4131 106.6079 106.7339 106.9178 107.0313 107.2774 107.4467 107.6502 107.6940 107.8938 108.2290 108.5225 108.7008 108.8481 109.2824 109.4544 109.5666 109.7411 110.0437 110.1762 110.3695 110.3824 110.5197 110.6880 110.7818 111.0697 111.1661 111.2575 111.4358 111.5471 111.6230 111.7287 111.9814 112.2292 112.5067 112.5855 112.7854 112.8716 113.2838 113.4061 113.5250 113.7915 113.8961 113.9726 114.1004 114.2731 114.4472 114.5900 114.7029 114.7227 115.1055 115.2563 115.3427 115.5633 115.6083 115.6847 115.8367 116.0129 116.1170 116.3052 116.6380 116.7409 116.9658 117.1933 117.3665 117.4379 117.5442 117.8613 118.1735 118.3704 118.4825 118.6623 119.0813 119.1088 119.4710 119.5863 119.6489 119.8989 120.0613 120.3916 120.7642 120.9895 121.2279 121.4670 121.6976 122.0070 122.2639 122.4114 122.5093 122.8972 123.1869 123.5622 123.8222 124.2398 124.6639 124.7233 124.8592 125.1442 125.3233 125.5224 125.7293 126.1628 126.2191 126.5623 126.8613 127.2342 127.5078 127.6382 127.9795 128.5280 128.7583 129.0554 129.1701 129.3498 129.4125 129.4746 129.8345 129.8622 130.0474 130.3200 130.4662 130.6267 130.8598 131.3527 131.5621 131.8017 132.3354 132.4075 132.5421 132.6667 132.8853 133.0066 133.1945 133.4407 133.6362 133.8066 134.0858 134.2217 134.6595 135.2852 135.4213 135.6661 135.7582 136.0948 136.2302 136.4738 136.8207 137.0602 137.2161 137.3044 137.6944 137.8360 138.0695 138.3942 138.6639 139.0322 139.0380 139.1096 139.5671 139.7408 139.8694 139.9370 140.1214 140.3737 140.4599 140.5484 140.8797 141.1194 141.3516 141.4576 141.6123 141.6982 141.8863 141.9292 142.0878 142.1653 142.3264 142.4190 142.4602 142.6628 142.7796 143.0094 143.3281 143.3569 143.6698 143.7184 143.9079 144.0397 144.0828 144.1451 144.2284 144.4004 144.4267 144.4931 144.7138 144.8152 145.3243 145.5896 145.6632 145.9114 146.1148 146.3303 146.4187 146.4808 146.6914 146.9079 147.0214 147.1794 147.3122 147.4422 147.5527 147.6305 147.8623 148.1513 148.2033 148.5177 148.8247 148.8806 149.0345 149.2694 149.7352 149.8217 150.0019 150.3076 150.4577 150.6081 150.7576 150.8604 151.1370 151.5385 151.6319 151.8206 151.8323 151.9699 152.2672 152.6245 152.7598 153.2788 153.3738 153.6242 153.6540 153.8536 153.9838 154.5540 154.5934 154.6875 154.8678 155.0706 155.1565 155.2810 155.5138 155.6907 155.9117 156.0791 156.4086 156.5540 156.6953 157.1689 157.2838 157.4075 157.6725 158.0721 158.6723 158.7317 159.0056 159.1849 159.5388 160.0269 160.6105 161.0357 161.0981 162.4178 162.5160 163.2521 163.7154 164.0496 164.1710 164.5671 165.0663 166.2970 166.8638 166.9215 167.2553 167.7816 167.9181 168.3468 168.9765 169.4599 170.4464 170.6897 171.0324 172.4837 172.7599 173.2739 173.6500 174.4905 175.5802 176.4045 177.0445 177.2500 177.4993 177.8443 178.3267 178.5407 179.0716 180.7860 181.8461 183.6106 184.5322 184.8817 185.0213 185.1473 185.6292 186.0456 186.1581 186.2401 186.4527 186.9399 187.6594 188.3853 188.4736 188.6840 188.8350 189.1946 190.1723 191.0105 191.3055 191.4922 191.6758 192.2161 193.0139 193.7216 195.0520 195.2559 195.8156 196.0892 196.8557 200.4717 200.9056 201.0573 201.7355 202.3120 205.1703 206.3242 206.7171 207.0556 213.6112 214.6416 216.7800 221.5906 222.9724 223.6083 226.7799 229.3717 260.3569 264.0266 276.1680 294.8726 297.7295 312.4619 618.1525 621.1156 630.1818 630.8729 633.2347 634.5919 636.7215 638.7420 641.5295 641.7064 643.4983 645.4637 646.5300 647.8591 648.1661 648.5228 714.2064 880.7831 882.3439 887.7195 892.4856 895.3302 899.5396 906.6001 1193.1178 1199.0219 1200.5234 1208.3367 1208.9855 1209.4627 1211.3583</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">-0.032273 0.886090 -0.312625 -0.260456 -0.503654 -0.491373 -0.489657 -0.291835 -0.294393 0.182497 -0.290146 -0.191959 -0.192496 -0.130355 -0.392809 -0.423292 -0.072137 -0.039293 0.207146 0.207049 -0.016357 0.083915 -0.302791 -0.152167 0.387675 0.380190 0.391313 0.371404 -0.300046 -0.129644 -0.102317 0.103561 0.119616 0.119726 0.104372 0.099286 0.097509 0.124544 0.134820 0.119352 0.231581 0.192502 0.141182 0.128045 0.123960 0.124545 0.082445 0.126005 0.141743</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">17.0323 15.1139 8.3126 8.2605 8.5037 8.4914 8.4897 8.2918 8.2944 6.8175 7.2901 7.1920 7.1925 7.1304 7.3928 7.4233 6.0721 6.0393 5.7929 5.7930 6.0164 5.9161 6.3028 6.1522 5.6123 5.6198 5.6087 5.6286 6.3000 6.1296 6.1023 0.8964 0.8804 0.8803 0.8956 0.9007 0.9025 0.8755 0.8652 0.8806 0.7684 0.8075 0.8588 0.8720 0.8760 0.8755 0.9176 0.8740 0.8583</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">-0.0323 0.8861 -0.3126 -0.2605 -0.5037 -0.4914 -0.4897 -0.2918 -0.2944 0.1825 -0.2901 -0.1920 -0.1925 -0.1304 -0.3928 -0.4233 -0.0721 -0.0393 0.2071 0.2070 -0.0164 0.0839 -0.3028 -0.1522 0.3877 0.3802 0.3913 0.3714 -0.3000 -0.1296 -0.1023 0.1036 0.1196 0.1197 0.1044 0.0993 0.0975 0.1245 0.1348 0.1194 0.2316 0.1925 0.1412 0.1280 0.1240 0.1245 0.0824 0.1260 0.1417</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2839 5.8674 2.1331 1.9204 1.9849 2.0082 2.0197 2.1008 2.1364 3.3754 2.8804 3.0956 2.8982 3.1950 2.9799 2.9603 4.0253 3.6846 3.8497 4.2007 3.9137 4.2699 3.9635 3.8486 4.3834 4.2299 4.1536 4.0654 3.8527 3.8532 3.8416 0.9948 0.9944 0.9927 1.0074 1.0056 1.0104 1.0025 0.9904 1.0074 1.0490 1.0179 1.0171 0.9937 0.9862 0.9859 0.9874 0.9956 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2839 5.8674 2.1331 1.9204 1.9849 2.0082 2.0197 2.1008 2.1364 3.3754 2.8804 3.0956 2.8982 3.1950 2.9799 2.9603 4.0253 3.6846 3.8497 4.2007 3.9137 4.2699 3.9635 3.8486 4.3834 4.2299 4.1536 4.0654 3.8527 3.8532 3.8416 0.9948 0.9944 0.9927 1.0074 1.0056 1.0104 1.0025 0.9904 1.0074 1.0490 1.0179 1.0171 0.9937 0.9862 0.9859 0.9874 0.9956 0.9942</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">1.2294 1.8477 1.8707 1.0374 0.9142 0.8708 1.1717 0.8749 0.9132 1.9092 1.2118 0.8868 1.2192 0.8651 1.0883 1.3248 0.8800 0.1457 1.5822 1.1385 0.8665 1.8672 1.1766 1.1009 0.9301 1.5295 1.4030 1.4105 1.3264 0.1113 1.4173 0.9408 1.3233 0.9611 0.9522 0.9774 0.9647 0.9970 0.9826 0.9804 0.9943 0.9715 0.9681 0.9717 1.4010 1.3648 0.9566 0.9817 0.9782 0.9777 0.9767 0.9857 0.9818</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 15 25 15 27 15 40 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">-0.031577410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836731196934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.91716 -21.72745 3.18970 11.27613 -8.45941 2.81672 -3.08095 2.41751 -0.66344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.30677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.94694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
