<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.945427"
                        y3="2.050144"
                        z3="1.180272"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.147425"
                        y3="-1.83873"
                        z3="-1.561083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.521051"
                        y3="2.482908"
                        z3="-0.955795"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.043655"
                        y3="1.923504"
                        z3="-0.185721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.80412"
                        y3="-0.986721"
                        z3="-2.680805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.668638"
                        y3="-3.165965"
                        z3="-1.791569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.77514"
                        y3="-2.850457"
                        z3="1.148615"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.922962"
                        y3="0.367598"
                        z3="2.862791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.833098"
                        y3="0.35331"
                        z3="-1.650374"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.485337"
                        y3="-1.420038"
                        z3="-0.126068"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.174078"
                        y3="-0.478018"
                        z3="0.493976"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.233695"
                        y3="-1.923282"
                        z3="-0.659091"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.035619"
                        y3="1.004641"
                        z3="-0.009905"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.286486"
                        y3="-1.970418"
                        z3="1.411206"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.101483"
                        y3="-0.810114"
                        z3="2.139421"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.580839"
                        y3="-0.849295"
                        z3="-0.161105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.29731"
                        y3="-0.951445"
                        z3="-0.559661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215937"
                        y3="0.381808"
                        z3="-0.201103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492541"
                        y3="3.461162"
                        z3="-1.211021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.129975"
                        y3="1.340621"
                        z3="-0.400626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.599005"
                        y3="3.271002"
                        z3="-0.186246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.42812"
                        y3="0.601939"
                        z3="0.454362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.122019"
                        y3="4.82847"
                        z3="-1.14433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.073597"
                        y3="-2.745009"
                        z3="-0.241019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.185781"
                        y3="-2.286195"
                        z3="0.663364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.369779"
                        y3="-1.168579"
                        z3="1.101925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.140779"
                        y3="-0.030464"
                        z3="1.87305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.603481"
                        y3="-0.037542"
                        z3="-0.40828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.45075"
                        y3="0.40855"
                        z3="0.591857"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.61737"
                        y3="-0.041284"
                        z3="4.19435"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.942333"
                        y3="-0.067059"
                        z3="-2.683028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.096707"
                        y3="3.267886"
                        z3="-2.211912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.242936"
                        y3="3.551349"
                        z3="0.811962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.466205"
                        y3="3.882005"
                        z3="-0.43234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.37415"
                        y3="5.58544"
                        z3="-1.37939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.517073"
                        y3="5.035821"
                        z3="-0.149379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.929546"
                        y3="4.925982"
                        z3="-1.86911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.308717"
                        y3="-2.97733"
                        z3="-1.275649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.991501"
                        y3="-2.730983"
                        z3="0.335857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.408162"
                        y3="-3.496705"
                        z3="0.170394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.035461"
                        y3="-1.339634"
                        z3="-0.951575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.206067"
                        y3="-2.220921"
                        z3="2.388838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.289212"
                        y3="1.059227"
                        z3="0.390995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.648507"
                        y3="-1.124958"
                        z3="4.301889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.642753"
                        y3="0.325553"
                        z3="4.514858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.387506"
                        y3="0.401267"
                        z3="4.819991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.328695"
                        y3="0.372051"
                        z3="-3.598602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.929772"
                        y3="0.300009"
                        z3="-2.514686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.926666"
                        y3="-1.151691"
                        z3="-2.787056"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9454,2.0501,1.1803;-1.1474,-1.8387,-1.5611;-1.5211,2.4829,-.9558;1.0437,1.9235,-.1857;-.8041,-.9867,-2.6808;-1.6686,-3.166,-1.7916;-.7751,-2.8505,1.1486;4.923,.3676,2.8628;3.8331,.3533,-1.6504;-3.4853,-1.42,-.1261;-4.1741,-.478,.494;.2337,-1.9233,-.6591;.0356,1.0046,-.0099;1.2865,-1.9704,1.4112;3.1015,-.8101,2.1394;2.5808,-.8493,-.1611;-2.2973,-.9514,-.5597;-2.2159,.3818,-.2011;-.4925,3.4612,-1.211;-1.13,1.3406,-.4006;.599,3.271,-.1862;-3.4281,.6019,.4544;-1.122,4.8285,-1.1443;-4.0736,-2.745,-.241;.1858,-2.2862,.6634;2.3698,-1.1686,1.1019;4.1408,-.0305,1.8731;3.6035,-.0375,-.4083;4.4508,.4086,.5919;4.6174,-.0413,4.1944;2.9423,-.0671,-2.683;-.0967,3.2679,-2.2119;.2429,3.5513,.812;1.4662,3.882,-.4323;-.3741,5.5854,-1.3794;-1.5171,5.0358,-.1494;-1.9295,4.926,-1.8691;-4.3087,-2.9773,-1.2756;-4.9915,-2.731,.3359;-3.4082,-3.4967,.1704;1.0355,-1.3396,-.9516;1.2061,-2.2209,2.3888;5.2892,1.0592,.391;4.6485,-1.125,4.3019;3.6428,.3256,4.5149;5.3875,.4013,4.82;3.3287,.3721,-3.5986;1.9298,.3,-2.5147;2.9267,-1.1517,-2.7871;</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">3893.1484027922 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">2.384e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.661 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">1.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.999 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.94542655"
                                 y3="2.05014423"
                                 z3="1.18027187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.14742467"
                                 y3="-1.83872972"
                                 z3="-1.56108252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52105149"
                                 y3="2.48290758"
                                 z3="-0.95579465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.0436552"
                                 y3="1.92350376"
                                 z3="-0.18572058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.80412004"
                                 y3="-0.98672097"
                                 z3="-2.68080484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.66863786"
                                 y3="-3.16596502"
                                 z3="-1.79156923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.77513955"
                                 y3="-2.85045687"
                                 z3="1.14861461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.92296183"
                                 y3="0.36759799"
                                 z3="2.8627906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.83309806"
                                 y3="0.35331003"
                                 z3="-1.65037357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.4853372"
                                 y3="-1.42003769"
                                 z3="-0.12606842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.17407786"
                                 y3="-0.47801795"
                                 z3="0.49397621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.23369526"
                                 y3="-1.92328185"
                                 z3="-0.65909052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.03561918"
                                 y3="1.00464097"
                                 z3="-0.00990488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.28648603"
                                 y3="-1.97041768"
                                 z3="1.41120629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.10148263"
                                 y3="-0.81011432"
                                 z3="2.1394206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.58083855"
                                 y3="-0.84929541"
                                 z3="-0.16110485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29730996"
                                 y3="-0.95144462"
                                 z3="-0.55966082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21593655"
                                 y3="0.38180834"
                                 z3="-0.2011025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49254068"
                                 y3="3.46116218"
                                 z3="-1.21102054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.12997524"
                                 y3="1.34062051"
                                 z3="-0.40062575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59900472"
                                 y3="3.27100164"
                                 z3="-0.18624589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42812001"
                                 y3="0.60193885"
                                 z3="0.45436228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.12201935"
                                 y3="4.82847019"
                                 z3="-1.14433035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.07359684"
                                 y3="-2.74500938"
                                 z3="-0.24101867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18578115"
                                 y3="-2.28619546"
                                 z3="0.66336429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.36977874"
                                 y3="-1.1685793"
                                 z3="1.10192538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.14077897"
                                 y3="-0.03046384"
                                 z3="1.87304977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.6034811"
                                 y3="-0.03754223"
                                 z3="-0.40827959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.45075008"
                                 y3="0.40855031"
                                 z3="0.591857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.61736989"
                                 y3="-0.04128382"
                                 z3="4.19434994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.94233345"
                                 y3="-0.06705868"
                                 z3="-2.68302756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.09670685"
                                 y3="3.26788646"
                                 z3="-2.21191205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24293572"
                                 y3="3.55134929"
                                 z3="0.81196203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46620524"
                                 y3="3.88200488"
                                 z3="-0.43234014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37414993"
                                 y3="5.58544037"
                                 z3="-1.37939003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.51707307"
                                 y3="5.03582096"
                                 z3="-0.14937904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.9295456"
                                 y3="4.92598186"
                                 z3="-1.86910968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3087166"
                                 y3="-2.97733016"
                                 z3="-1.27564863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.99150147"
                                 y3="-2.73098257"
                                 z3="0.33585728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40816231"
                                 y3="-3.49670483"
                                 z3="0.17039379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.03546061"
                                 y3="-1.33963404"
                                 z3="-0.95157508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.206067"
                                 y3="-2.22092076"
                                 z3="2.38883776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.28921228"
                                 y3="1.05922734"
                                 z3="0.39099516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64850684"
                                 y3="-1.12495843"
                                 z3="4.30188874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.64275328"
                                 y3="0.32555279"
                                 z3="4.51485807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.38750585"
                                 y3="0.40126717"
                                 z3="4.81999081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.32869523"
                                 y3="0.37205075"
                                 z3="-3.59860215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.92977212"
                                 y3="0.30000903"
                                 z3="-2.51468578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.92666617"
                                 y3="-1.15169126"
                                 z3="-2.78705632">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9454,2.0501,1.1803;-1.1474,-1.8387,-1.5611;-1.5211,2.4829,-.9558;1.0437,1.9235,-.1857;-.8041,-.9867,-2.6808;-1.6686,-3.166,-1.7916;-.7751,-2.8505,1.1486;4.923,.3676,2.8628;3.8331,.3533,-1.6504;-3.4853,-1.42,-.1261;-4.1741,-.478,.494;.2337,-1.9233,-.6591;.0356,1.0046,-.0099;1.2865,-1.9704,1.4112;3.1015,-.8101,2.1394;2.5808,-.8493,-.1611;-2.2973,-.9514,-.5597;-2.2159,.3818,-.2011;-.4925,3.4612,-1.211;-1.13,1.3406,-.4006;.599,3.271,-.1862;-3.4281,.6019,.4544;-1.122,4.8285,-1.1443;-4.0736,-2.745,-.241;.1858,-2.2862,.6634;2.3698,-1.1686,1.1019;4.1408,-.0305,1.873;3.6035,-.0375,-.4083;4.4508,.4086,.5919;4.6174,-.0413,4.1943;2.9423,-.0671,-2.683;-.0967,3.2679,-2.2119;.2429,3.5513,.812;1.4662,3.882,-.4323;-.3741,5.5854,-1.3794;-1.5171,5.0358,-.1494;-1.9295,4.926,-1.8691;-4.3087,-2.9773,-1.2756;-4.9915,-2.731,.3359;-3.4082,-3.4967,.1704;1.0355,-1.3396,-.9516;1.2061,-2.2209,2.3888;5.2892,1.0592,.391;4.6485,-1.125,4.3019;3.6428,.3256,4.5149;5.3875,.4013,4.82;3.3287,.3721,-3.5986;1.9298,.3,-2.5147;2.9267,-1.1517,-2.7871;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.945427"
                        y3="2.050144"
                        z3="1.180272"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.147425"
                        y3="-1.83873"
                        z3="-1.561083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.521051"
                        y3="2.482908"
                        z3="-0.955795"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.043655"
                        y3="1.923504"
                        z3="-0.185721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.80412"
                        y3="-0.986721"
                        z3="-2.680805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.668638"
                        y3="-3.165965"
                        z3="-1.791569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.77514"
                        y3="-2.850457"
                        z3="1.148615"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.922962"
                        y3="0.367598"
                        z3="2.862791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.833098"
                        y3="0.35331"
                        z3="-1.650374"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.485337"
                        y3="-1.420038"
                        z3="-0.126068"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.174078"
                        y3="-0.478018"
                        z3="0.493976"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.233695"
                        y3="-1.923282"
                        z3="-0.659091"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.035619"
                        y3="1.004641"
                        z3="-0.009905"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.286486"
                        y3="-1.970418"
                        z3="1.411206"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.101483"
                        y3="-0.810114"
                        z3="2.139421"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.580839"
                        y3="-0.849295"
                        z3="-0.161105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.29731"
                        y3="-0.951445"
                        z3="-0.559661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215937"
                        y3="0.381808"
                        z3="-0.201103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492541"
                        y3="3.461162"
                        z3="-1.211021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.129975"
                        y3="1.340621"
                        z3="-0.400626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.599005"
                        y3="3.271002"
                        z3="-0.186246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.42812"
                        y3="0.601939"
                        z3="0.454362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.122019"
                        y3="4.82847"
                        z3="-1.14433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.073597"
                        y3="-2.745009"
                        z3="-0.241019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.185781"
                        y3="-2.286195"
                        z3="0.663364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.369779"
                        y3="-1.168579"
                        z3="1.101925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.140779"
                        y3="-0.030464"
                        z3="1.87305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.603481"
                        y3="-0.037542"
                        z3="-0.40828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.45075"
                        y3="0.40855"
                        z3="0.591857"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.61737"
                        y3="-0.041284"
                        z3="4.19435"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.942333"
                        y3="-0.067059"
                        z3="-2.683028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.096707"
                        y3="3.267886"
                        z3="-2.211912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.242936"
                        y3="3.551349"
                        z3="0.811962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.466205"
                        y3="3.882005"
                        z3="-0.43234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.37415"
                        y3="5.58544"
                        z3="-1.37939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.517073"
                        y3="5.035821"
                        z3="-0.149379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.929546"
                        y3="4.925982"
                        z3="-1.86911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.308717"
                        y3="-2.97733"
                        z3="-1.275649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.991501"
                        y3="-2.730983"
                        z3="0.335857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.408162"
                        y3="-3.496705"
                        z3="0.170394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.035461"
                        y3="-1.339634"
                        z3="-0.951575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.206067"
                        y3="-2.220921"
                        z3="2.388838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.289212"
                        y3="1.059227"
                        z3="0.390995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.648507"
                        y3="-1.124958"
                        z3="4.301889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.642753"
                        y3="0.325553"
                        z3="4.514858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.387506"
                        y3="0.401267"
                        z3="4.819991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.328695"
                        y3="0.372051"
                        z3="-3.598602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.929772"
                        y3="0.300009"
                        z3="-2.514686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.926666"
                        y3="-1.151691"
                        z3="-2.787056"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9454,2.0501,1.1803;-1.1474,-1.8387,-1.5611;-1.5211,2.4829,-.9558;1.0437,1.9235,-.1857;-.8041,-.9867,-2.6808;-1.6686,-3.166,-1.7916;-.7751,-2.8505,1.1486;4.923,.3676,2.8628;3.8331,.3533,-1.6504;-3.4853,-1.42,-.1261;-4.1741,-.478,.494;.2337,-1.9233,-.6591;.0356,1.0046,-.0099;1.2865,-1.9704,1.4112;3.1015,-.8101,2.1394;2.5808,-.8493,-.1611;-2.2973,-.9514,-.5597;-2.2159,.3818,-.2011;-.4925,3.4612,-1.211;-1.13,1.3406,-.4006;.599,3.271,-.1862;-3.4281,.6019,.4544;-1.122,4.8285,-1.1443;-4.0736,-2.745,-.241;.1858,-2.2862,.6634;2.3698,-1.1686,1.1019;4.1408,-.0305,1.8731;3.6035,-.0375,-.4083;4.4508,.4086,.5919;4.6174,-.0413,4.1944;2.9423,-.0671,-2.683;-.0967,3.2679,-2.2119;.2429,3.5513,.812;1.4662,3.882,-.4323;-.3741,5.5854,-1.3794;-1.5171,5.0358,-.1494;-1.9295,4.926,-1.8691;-4.3087,-2.9773,-1.2756;-4.9915,-2.731,.3359;-3.4082,-3.4967,.1704;1.0355,-1.3396,-.9516;1.2061,-2.2209,2.3888;5.2892,1.0592,.391;4.6485,-1.125,4.3019;3.6428,.3256,4.5149;5.3875,.4013,4.82;3.3287,.3721,-3.5986;1.9298,.3,-2.5147;2.9267,-1.1517,-2.7871;</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">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891.0053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.7858</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80413853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3893.14840279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6243.95254133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10974.67055309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4730.71801176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04719965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.17592932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.37179078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000018191760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000018191760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000036383519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.130291626258</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">-2765.7614 -2427.0904 -524.9148 -524.8444 -524.7722 -524.7248 -524.0416 -524.0096 -523.2699 -395.7550 -394.0184 -393.9864 -393.8697 -393.8045 -392.7236 -392.5839 -284.2856 -283.2930 -282.9269 -282.8759 -282.8289 -282.3739 -282.1418 -281.4688 -281.0392 -280.9423 -280.8699 -280.8288 -280.6442 -279.7271 -279.3515 -261.0304 -224.6994 -199.8754 -199.6251 -199.6175 -169.0488 -168.9983 -168.9618 -34.6082 -34.0689 -33.3217 -33.2903 -33.1478 -32.9421 -32.5989 -31.4368 -31.1158 -29.3095 -28.6420 -28.1172 -27.7628 -27.5239 -26.1080 -25.8683 -25.0722 -24.5759 -23.4155 -23.2583 -22.7717 -22.2180 -22.1609 -21.8109 -21.2345 -20.8319 -20.1220 -19.9542 -19.1344 -18.8361 -18.4950 -18.3119 -18.1877 -18.0093 -17.5903 -17.2564 -16.9913 -16.9673 -16.6812 -16.6497 -16.3382 -16.2267 -16.0754 -15.9751 -15.8681 -15.7882 -15.7277 -15.3127 -15.2336 -15.1178 -14.6585 -14.6329 -14.5932 -14.3303 -14.0377 -13.9831 -13.7153 -13.5369 -13.4244 -13.2868 -12.9411 -12.9151 -12.7664 -12.7118 -12.6295 -12.5513 -12.4874 -12.4134 -12.2769 -12.0415 -11.8853 -11.6792 -11.5221 -11.4931 -11.3324 -11.0816 -10.7863 -10.5198 -10.4273 -10.3362 -10.2261 -9.7395 -9.0699 -8.9231 0.5893 1.1162 1.6529 1.9514 2.6489 2.8784 3.0930 3.2301 3.5917 3.7736 3.8047 3.8952 4.1183 4.2984 4.4197 4.4453 4.5075 4.7132 4.7772 4.8486 4.9937 5.0336 5.1279 5.2804 5.4099 5.5043 5.5633 5.6437 5.6996 5.8276 5.8669 5.9348 6.0454 6.1428 6.1712 6.2921 6.4546 6.5361 6.7091 6.8925 6.9183 7.0670 7.1023 7.2679 7.4423 7.5766 7.6973 7.7459 7.9443 7.9742 8.1115 8.2000 8.3421 8.4239 8.5540 8.7000 8.7870 8.8557 9.0402 9.1039 9.1593 9.3080 9.3981 9.5042 9.5142 9.6981 9.9161 10.0107 10.1404 10.1936 10.3193 10.3790 10.4804 10.5737 10.7094 10.8195 10.9601 11.1453 11.1864 11.2566 11.2995 11.4909 11.5235 11.7381 11.7534 11.8533 11.9773 12.1003 12.1449 12.1753 12.2375 12.3453 12.4193 12.6229 12.7179 12.7995 12.9017 12.9953 13.0409 13.0954 13.2521 13.2950 13.4325 13.5768 13.6131 13.6814 13.8267 13.8896 13.9513 13.9865 14.1379 14.1542 14.1753 14.2347 14.4130 14.4869 14.5115 14.6639 14.6888 14.7908 14.8481 14.9613 15.0508 15.1617 15.2481 15.2713 15.3377 15.4981 15.5768 15.6568 15.8523 15.9954 16.1123 16.2206 16.3250 16.4377 16.5309 16.5794 16.6612 16.8418 17.0053 17.1285 17.2760 17.3737 17.5020 17.6474 17.7034 17.9476 18.0905 18.2108 18.2737 18.3197 18.5687 18.6683 18.7862 18.8990 19.0144 19.0544 19.1652 19.2506 19.5689 19.6276 19.7780 19.8333 19.8756 20.0219 20.1016 20.2756 20.5121 20.5573 20.5791 20.8943 20.9459 21.0183 21.0915 21.2223 21.3925 21.4968 21.5527 21.6973 21.8288 22.0357 22.0992 22.2916 22.3760 22.5476 22.6641 22.7046 22.8055 23.0382 23.1518 23.3155 23.4412 23.5166 23.6163 23.7218 23.7886 24.0055 24.1654 24.3255 24.4656 24.5312 24.7473 24.7908 24.8228 25.0078 25.1084 25.1671 25.2823 25.4962 25.5689 25.8782 26.0528 26.1514 26.3382 26.3917 26.5713 26.6338 26.8587 26.9254 27.0787 27.1559 27.2152 27.3899 27.5937 27.6328 27.7934 27.9422 28.1024 28.2551 28.3506 28.3687 28.5018 28.5522 28.6228 28.7554 29.0230 29.2220 29.3443 29.4236 29.5758 29.9910 30.0514 30.1168 30.2699 30.3297 30.4019 30.6668 30.9912 31.1166 31.1884 31.2712 31.4150 31.6065 31.7130 31.7753 31.8541 32.1091 32.1190 32.2228 32.3871 32.5261 32.6805 32.7952 32.9568 33.0847 33.2250 33.3701 33.5190 33.6235 33.7005 33.8880 33.9642 34.1274 34.3059 34.5301 34.6421 34.6790 34.7898 34.9165 35.1616 35.2148 35.3874 35.6547 35.8891 36.0854 36.2367 36.3632 36.5377 36.8054 36.9760 37.1563 37.4049 37.4947 37.6734 37.9452 38.1019 38.1874 38.3528 38.5396 38.6308 38.8587 39.0344 39.0647 39.2429 39.3918 39.5505 39.7483 39.9452 40.0421 40.2000 40.3746 40.4250 40.5756 40.6628 40.8448 41.0245 41.1730 41.2604 41.2935 41.4422 41.5806 41.7185 41.8329 42.0198 42.0831 42.2634 42.3384 42.4478 42.5532 42.6710 42.7999 42.8224 42.9018 43.0320 43.1152 43.2231 43.3719 43.6120 43.6692 43.8647 43.9495 44.2264 44.2305 44.3818 44.4440 44.5270 44.6483 44.9502 45.0530 45.1387 45.3730 45.4842 45.7348 45.7870 46.1681 46.2588 46.3134 46.3970 46.5758 46.7751 46.8539 47.0964 47.1526 47.3125 47.4518 47.6944 47.8137 47.9412 48.0237 48.1475 48.2791 48.3514 48.6887 48.8179 48.9353 49.1857 49.4431 49.5164 49.7928 49.8604 50.0394 50.2763 50.4113 50.5988 50.6415 50.9679 51.2868 51.3751 51.5367 51.7119 51.9278 52.0317 52.1251 52.3561 52.4681 52.5886 52.6769 52.8299 53.0567 53.2629 53.4671 53.4934 53.7885 53.8362 53.9275 54.0358 54.1863 54.4730 54.7250 54.9078 55.0066 55.4348 55.4741 55.6823 55.8462 56.0945 56.2521 56.4607 56.6220 56.7752 56.9934 57.1118 57.3959 57.5518 57.6577 57.8333 58.1047 58.3489 58.3902 58.6026 58.9087 59.0321 59.1093 59.4325 59.5394 59.6124 59.9859 60.1862 60.3105 60.5343 60.7312 61.0190 61.2562 61.5558 61.7845 61.8857 62.0212 62.1458 62.3461 62.5478 62.6190 62.9062 63.1840 63.3778 63.4507 63.6102 63.7541 63.9882 64.2282 64.3664 64.6167 64.6701 64.7858 64.8351 65.2885 65.4676 65.5656 65.7936 66.0985 66.3426 66.4329 66.7480 66.9671 67.1594 67.2850 67.4389 67.5597 67.9340 68.0275 68.1241 68.2647 68.4033 68.5368 68.5981 68.8428 69.0141 69.1332 69.4654 69.5380 69.8067 69.9275 70.2399 70.3373 70.7950 70.8530 70.9634 71.3841 71.6205 71.8373 71.9832 72.1923 72.2408 72.4432 72.6157 72.7055 73.0356 73.2066 73.4909 73.8528 73.9381 74.1471 74.4826 74.7834 74.9037 75.2389 75.3913 75.6450 75.9157 76.1110 76.3929 76.5169 76.6815 76.8292 77.3240 77.5075 77.5466 77.8779 78.0305 78.1384 78.2248 78.5262 78.5678 78.6619 78.7886 78.8215 78.8769 79.0806 79.1419 79.3537 79.4890 79.6181 79.6483 79.8484 79.9674 80.2324 80.4965 80.6398 80.6462 80.8653 81.1183 81.2457 81.3692 81.4597 81.5698 81.8581 82.1629 82.1910 82.3075 82.3598 82.4236 82.4761 82.7627 82.8193 82.8494 82.9678 83.2005 83.3084 83.4081 83.5507 83.7148 83.8864 83.9045 84.0280 84.1426 84.2610 84.2737 84.4412 84.6332 84.7590 84.9579 84.9814 85.1639 85.2736 85.3768 85.6865 85.9920 86.1425 86.1990 86.3194 86.5304 86.6251 86.6959 86.8091 86.8586 86.9238 87.0889 87.2675 87.3314 87.3799 87.5580 87.6608 87.8048 87.8629 87.9798 88.0618 88.2355 88.3439 88.5329 88.6198 88.6756 88.8532 88.9662 89.0886 89.2178 89.4507 89.7646 89.7861 90.1103 90.2567 90.3775 90.6991 90.9146 91.0585 91.3280 91.3422 91.4349 91.6414 91.8791 91.9686 92.2422 92.4231 92.4555 92.5457 92.6170 92.6764 92.9144 92.9827 93.0552 93.2259 93.2811 93.3335 93.5156 93.6642 93.7461 93.8657 94.0657 94.1327 94.3596 94.6450 94.7817 94.8527 95.0031 95.1686 95.2777 95.3581 95.5922 95.6925 95.7833 95.9016 96.0096 96.0645 96.2570 96.3759 96.5129 96.7407 96.7636 97.0509 97.2516 97.3728 97.5878 97.6826 97.9145 97.9478 97.9932 98.0545 98.3024 98.3605 98.4444 98.6308 98.9203 98.9842 99.2370 99.5038 99.6066 99.7403 99.9750 100.0187 100.3465 100.4199 100.5871 100.8651 101.0142 101.3471 101.4334 101.8310 102.0121 102.1569 102.2800 102.4856 102.7710 103.0337 103.1513 103.3013 103.4534 103.6042 103.7431 104.0688 104.1818 104.3618 104.4508 104.8256 104.9335 105.0730 105.1222 105.4317 105.5742 105.7425 106.0934 106.3860 106.6456 106.7166 106.7638 106.8103 106.8450 107.1543 107.4036 107.6000 107.6453 107.8105 107.9691 108.1970 108.5706 108.6585 108.7805 109.0651 109.2683 109.4349 109.4862 109.6913 109.9194 110.0494 110.2518 110.3730 110.4451 110.6968 110.9169 110.9566 111.1017 111.4684 111.5348 111.8848 111.9562 112.1681 112.4583 112.5606 112.7131 112.8054 112.9941 113.0983 113.2086 113.5673 113.7584 113.9013 114.0131 114.0650 114.1365 114.3094 114.3886 114.5063 114.6123 114.8738 114.9977 115.1245 115.3650 115.4299 115.5946 115.6528 115.7809 116.0629 116.3324 116.4787 116.6085 116.7401 116.9355 117.3082 117.4126 117.6292 117.7770 118.0796 118.1803 118.3736 118.5017 118.5642 118.9026 119.0683 119.2663 119.7901 119.8707 119.9713 120.1878 120.2845 120.6294 120.8487 121.3310 121.5802 121.9273 122.0153 122.6333 122.6524 122.9212 123.1558 123.5207 123.9333 124.1083 124.2942 124.4984 124.6523 125.4236 125.5791 125.6850 125.8688 126.3579 126.5029 126.6029 126.7990 127.0728 127.5092 127.8738 128.0329 128.3896 128.6402 128.8209 128.9500 129.1038 129.2739 129.3786 129.7611 129.7954 130.0069 130.3525 130.3849 130.7063 131.0055 131.1267 131.4796 131.7546 132.0012 132.2089 132.6633 132.7773 133.1518 133.1797 133.5826 133.7703 133.9574 133.9742 134.2302 134.5355 134.8625 135.1547 135.2963 135.3447 135.5442 135.6213 135.8991 136.0024 136.2392 136.6077 136.7647 137.1271 137.4567 137.9128 138.1865 138.3238 138.6376 138.6909 139.0170 139.5840 139.6452 139.9584 140.0918 140.1920 140.3655 140.4956 140.6278 140.7751 141.0163 141.0540 141.2790 141.4070 141.4497 141.8066 141.9065 141.9637 142.0441 142.0540 142.1927 142.3416 142.6143 142.7326 142.9334 143.0270 143.3013 143.5130 143.5278 143.7117 143.7639 143.9249 144.0967 144.2548 144.3352 144.4949 144.6217 144.8238 144.9340 145.2212 145.3472 145.5767 145.8343 146.0367 146.0906 146.2508 146.3085 146.4071 146.6829 146.8650 147.0048 147.1508 147.2590 147.4108 147.6534 147.8450 148.0955 148.2851 148.3423 148.5351 148.5669 148.6529 149.0634 149.1627 149.2951 149.6715 149.7201 150.1522 150.3210 150.4282 150.7881 150.9709 151.1005 151.5832 151.7556 152.0204 152.3555 152.5727 152.7366 152.7983 152.9790 153.2566 153.3990 153.5233 153.6296 153.9039 154.1993 154.3819 154.4840 154.8140 154.9748 155.0417 155.0882 155.1395 155.3216 155.5662 155.7266 156.0850 156.3577 156.6416 156.6928 157.2505 157.5474 157.7593 157.9402 158.1789 158.7472 158.8653 159.0194 159.2615 159.5713 160.6421 160.7704 160.9489 161.3351 162.3901 162.8710 163.2665 163.4534 163.6300 164.0538 164.7425 165.3152 166.5456 166.6474 167.0655 167.3905 168.0332 168.2548 168.2997 168.4690 168.8022 170.5540 170.7455 171.3578 172.3656 172.8338 173.3389 173.6495 174.4263 175.4145 176.2755 176.4195 176.6435 176.9571 177.8822 177.9799 178.2633 179.0752 180.1954 181.6732 183.1072 184.6299 184.8567 185.1120 185.3401 185.5149 185.7276 186.0342 186.4000 186.6460 187.3213 187.5258 188.4117 188.6135 188.8780 189.2791 190.0009 190.2975 190.9948 191.2088 191.5959 191.7145 191.7929 192.9990 193.4332 195.1206 195.3516 195.8201 196.0583 196.7973 200.5731 201.0437 201.1562 201.7832 202.9470 205.8455 206.0907 206.7057 207.2720 213.4886 214.4231 216.5658 221.5825 222.8564 223.6371 226.6998 229.3309 260.0981 264.0286 276.0508 294.8613 297.4387 312.4534 617.5428 620.9635 629.9112 630.0695 633.4463 635.1162 637.7117 638.3154 641.2810 641.8357 643.9010 645.5205 646.0733 647.0889 647.4161 648.5227 714.0797 880.8313 882.2917 888.0758 892.1130 894.4882 899.5813 906.0829 1192.7145 1198.8335 1200.6016 1207.9698 1208.4745 1209.9826 1211.3527</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">-0.032868 0.886473 -0.301288 -0.242994 -0.503273 -0.491021 -0.484603 -0.299820 -0.298040 0.181669 -0.288815 -0.192023 -0.204336 -0.138074 -0.422849 -0.419100 -0.070128 -0.020833 0.148740 0.225157 -0.003315 0.083501 -0.271532 -0.149874 0.381158 0.365061 0.427460 0.411155 -0.319937 -0.115105 -0.103349 0.094455 0.107551 0.114549 0.099071 0.089818 0.102743 0.134831 0.118632 0.124305 0.227096 0.194294 0.143920 0.113584 0.113658 0.131779 0.139805 0.093122 0.119588</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">17.0329 15.1135 8.3013 8.2430 8.5033 8.4910 8.4846 8.2998 8.2980 6.8183 7.2888 7.1920 7.2043 7.1381 7.4228 7.4191 6.0701 6.0208 5.8513 5.7748 6.0033 5.9165 6.2715 6.1499 5.6188 5.6349 5.5725 5.5888 6.3199 6.1151 6.1033 0.9055 0.8924 0.8855 0.9009 0.9102 0.8973 0.8652 0.8814 0.8757 0.7729 0.8057 0.8561 0.8864 0.8863 0.8682 0.8602 0.9069 0.8804</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">-0.0329 0.8865 -0.3013 -0.2430 -0.5033 -0.4910 -0.4846 -0.2998 -0.2980 0.1817 -0.2888 -0.1920 -0.2043 -0.1381 -0.4228 -0.4191 -0.0701 -0.0208 0.1487 0.2252 -0.0033 0.0835 -0.2715 -0.1499 0.3812 0.3651 0.4275 0.4112 -0.3199 -0.1151 -0.1033 0.0945 0.1076 0.1145 0.0991 0.0898 0.1027 0.1348 0.1186 0.1243 0.2271 0.1943 0.1439 0.1136 0.1137 0.1318 0.1398 0.0931 0.1196</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2834 5.8627 2.1536 1.9387 1.9846 2.0078 2.0211 2.1217 2.1208 3.3785 2.8802 3.0903 2.8874 3.1870 2.9611 2.9506 4.0298 3.6745 3.8498 4.1673 3.9222 4.2704 3.9579 3.8472 4.3932 4.2512 4.0078 3.9767 3.9507 3.8490 3.8380 1.0054 1.0003 0.9986 1.0060 1.0086 1.0043 0.9907 1.0078 1.0015 1.0584 1.0150 1.0172 0.9953 0.9956 0.9936 0.9929 0.9999 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2834 5.8627 2.1536 1.9387 1.9846 2.0078 2.0211 2.1217 2.1208 3.3785 2.8802 3.0903 2.8874 3.1870 2.9611 2.9506 4.0298 3.6745 3.8498 4.1673 3.9222 4.2704 3.9579 3.8472 4.3932 4.2512 4.0078 3.9767 3.9507 3.8490 3.8380 1.0054 1.0003 0.9986 1.0060 1.0086 1.0043 0.9907 1.0078 1.0015 1.0584 1.0150 1.0172 0.9953 0.9956 0.9936 0.9929 0.9999 0.9926</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">1.2302 1.8475 1.8696 1.0382 0.9088 0.8805 1.1985 0.8522 0.9466 1.9137 1.1880 0.8680 1.1886 0.8668 1.0908 1.3216 0.8799 0.1423 1.5805 1.1337 0.8668 1.8599 1.1795 1.0996 0.9306 1.5167 1.3248 1.4374 1.2856 0.1151 1.4313 0.9373 1.3146 0.9532 0.9640 0.9940 0.9877 0.9720 0.9802 0.9874 0.9888 0.9682 0.9720 0.9712 1.3782 1.3956 0.9795 0.9785 0.9788 0.9812 0.9823 0.9755 0.9798</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">-0.031698887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.835837421025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.64141 -16.64284 1.99857 10.35833 -7.93107 2.42726 -1.22835 1.83624 0.60790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.13988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
