<?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="-3.805465"
                        y3="1.717327"
                        z3="-2.28506"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.440254"
                        y3="-1.450887"
                        z3="1.569183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.889122"
                        y3="2.677138"
                        z3="0.177686"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.810619"
                        y3="2.172485"
                        z3="0.097426"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.984589"
                        y3="-2.723257"
                        z3="1.979234"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.287583"
                        y3="-0.375608"
                        z3="2.526111"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.593976"
                        y3="-3.008251"
                        z3="-0.765358"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.498858"
                        y3="0.781635"
                        z3="2.10563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.506536"
                        y3="-0.307009"
                        z3="-1.936565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.457129"
                        y3="-1.456109"
                        z3="-0.340954"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.045054"
                        y3="-0.683493"
                        z3="-1.236987"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.068798"
                        y3="-1.659085"
                        z3="0.933314"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.109085"
                        y3="1.18015"
                        z3="-0.132102"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.502068"
                        y3="-2.169074"
                        z3="-0.818552"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.492886"
                        y3="-0.694001"
                        z3="0.68075"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.508296"
                        y3="-1.251966"
                        z3="-1.371668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.412035"
                        y3="-0.829003"
                        z3="0.234607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.318894"
                        y3="0.432041"
                        z3="-0.32609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.969205"
                        y3="3.704422"
                        z3="0.591786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.342589"
                        y3="1.490297"
                        z3="-0.071126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.325302"
                        y3="3.481067"
                        z3="-0.15689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.378212"
                        y3="0.447353"
                        z3="-1.235519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.821778"
                        y3="3.687925"
                        z3="2.098115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.008528"
                        y3="-2.779786"
                        z3="-0.105181"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.26642"
                        y3="-2.329158"
                        z3="-0.246151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.544158"
                        y3="-1.330573"
                        z3="-0.475261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.50415"
                        y3="0.120618"
                        z3="0.963605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.51334"
                        y3="-0.439395"
                        z3="-1.076842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.575018"
                        y3="0.294336"
                        z3="0.102267"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.419347"
                        y3="0.584662"
                        z3="3.015814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.44844"
                        y3="-1.020519"
                        z3="-3.168707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.417189"
                        y3="4.644977"
                        z3="0.268436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100339"
                        y3="4.16918"
                        z3="0.179253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.176697"
                        y3="3.625576"
                        z3="-1.233245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.377432"
                        y3="2.761557"
                        z3="2.464885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.790062"
                        y3="3.815275"
                        z3="2.582109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.184019"
                        y3="4.514642"
                        z3="2.412503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.460202"
                        y3="-2.840505"
                        z3="0.880596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.243148"
                        y3="-3.540825"
                        z3="-0.211557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.773883"
                        y3="-2.936723"
                        z3="-0.857405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.813006"
                        y3="-1.01077"
                        z3="1.238022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.615981"
                        y3="-2.651793"
                        z3="-1.700884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.398126"
                        y3="0.955858"
                        z3="0.330044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.64294"
                        y3="1.2127"
                        z3="3.874353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.351148"
                        y3="-0.453468"
                        z3="3.342991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.465821"
                        y3="0.896797"
                        z3="2.589575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.57815"
                        y3="-0.735293"
                        z3="-3.76048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.437531"
                        y3="-2.099327"
                        z3="-3.011733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.351729"
                        y3="-0.747298"
                        z3="-3.708237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" 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 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" 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:-3.8055,1.7173,-2.2851;-1.4403,-1.4509,1.5692;-1.8891,2.6771,.1777;.8106,2.1725,.0974;-1.9846,-2.7233,1.9792;-1.2876,-.3756,2.5261;-.594,-3.0083,-.7654;3.4989,.7816,2.1056;5.5065,-.307,-1.9366;-3.4571,-1.4561,-.341;-4.0451,-.6835,-1.237;.0688,-1.6591,.9333;-.1091,1.1802,-.1321;1.5021,-2.1691,-.8186;2.4929,-.694,.6807;3.5083,-1.252,-1.3717;-2.412,-.829,.2346;-2.3189,.432,-.3261;-.9692,3.7044,.5918;-1.3426,1.4903,-.0711;.3253,3.4811,-.1569;-3.3782,.4474,-1.2355;-.8218,3.6879,2.0981;-4.0085,-2.7798,-.1052;.2664,-2.3292,-.2462;2.5442,-1.3306,-.4753;3.5042,.1206,.9636;4.5133,-.4394,-1.0768;4.575,.2943,.1023;2.4193,.5847,3.0158;5.4484,-1.0205,-3.1687;-1.4172,4.645,.2684;1.1003,4.1692,.1793;.1767,3.6256,-1.2332;-.3774,2.7616,2.4649;-1.7901,3.8153,2.5821;-.184,4.5146,2.4125;-4.4602,-2.8405,.8806;-3.2431,-3.5408,-.2116;-4.7739,-2.9367,-.8574;.813,-1.0108,1.238;1.616,-2.6518,-1.7009;5.3981,.9559,.33;2.6429,1.2127,3.8744;2.3511,-.4535,3.343;1.4658,.8968,2.5896;4.5781,-.7353,-3.7605;5.4375,-2.0993,-3.0117;6.3517,-.7473,-3.7082;</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">3887.1897792319 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">2.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.497 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">1.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.977 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="-3.80546543"
                                 y3="1.71732722"
                                 z3="-2.28505992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.44025422"
                                 y3="-1.45088709"
                                 z3="1.5691834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88912191"
                                 y3="2.67713829"
                                 z3="0.17768551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.81061855"
                                 y3="2.17248533"
                                 z3="0.09742592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.98458898"
                                 y3="-2.7232567"
                                 z3="1.97923354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.28758286"
                                 y3="-0.37560795"
                                 z3="2.52611066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.59397648"
                                 y3="-3.0082507"
                                 z3="-0.76535801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.49885758"
                                 y3="0.78163466"
                                 z3="2.10562982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.50653572"
                                 y3="-0.3070086"
                                 z3="-1.9365652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.45712928"
                                 y3="-1.45610895"
                                 z3="-0.34095432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.04505373"
                                 y3="-0.68349261"
                                 z3="-1.23698654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.06879752"
                                 y3="-1.65908482"
                                 z3="0.93331379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.10908474"
                                 y3="1.18015038"
                                 z3="-0.1321023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.50206756"
                                 y3="-2.1690737"
                                 z3="-0.81855166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.49288575"
                                 y3="-0.69400081"
                                 z3="0.68074952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.50829553"
                                 y3="-1.25196552"
                                 z3="-1.371668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41203455"
                                 y3="-0.82900287"
                                 z3="0.23460714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.31889389"
                                 y3="0.43204086"
                                 z3="-0.3260896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96920544"
                                 y3="3.70442246"
                                 z3="0.59178617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.3425891"
                                 y3="1.49029734"
                                 z3="-0.07112592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.32530169"
                                 y3="3.48106658"
                                 z3="-0.15689023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3782124"
                                 y3="0.44735318"
                                 z3="-1.23551867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82177833"
                                 y3="3.68792541"
                                 z3="2.09811454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.00852831"
                                 y3="-2.77978587"
                                 z3="-0.10518123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.26641968"
                                 y3="-2.32915822"
                                 z3="-0.24615114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54415817"
                                 y3="-1.33057316"
                                 z3="-0.47526062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.5041496"
                                 y3="0.1206184"
                                 z3="0.9636051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.51333992"
                                 y3="-0.43939463"
                                 z3="-1.07684196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.57501827"
                                 y3="0.29433562"
                                 z3="0.10226713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.4193467"
                                 y3="0.58466199"
                                 z3="3.01581354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.44844041"
                                 y3="-1.02051889"
                                 z3="-3.16870745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.41718918"
                                 y3="4.64497735"
                                 z3="0.26843593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1003392"
                                 y3="4.16918006"
                                 z3="0.17925265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17669736"
                                 y3="3.62557639"
                                 z3="-1.23324476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37743211"
                                 y3="2.76155718"
                                 z3="2.46488457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79006195"
                                 y3="3.81527472"
                                 z3="2.58210944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18401876"
                                 y3="4.51464249"
                                 z3="2.41250291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.46020207"
                                 y3="-2.84050481"
                                 z3="0.88059554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.24314776"
                                 y3="-3.54082462"
                                 z3="-0.211557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77388342"
                                 y3="-2.93672279"
                                 z3="-0.85740516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81300601"
                                 y3="-1.01076995"
                                 z3="1.23802248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.61598065"
                                 y3="-2.65179305"
                                 z3="-1.70088442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.39812611"
                                 y3="0.95585773"
                                 z3="0.33004354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.64293984"
                                 y3="1.21269972"
                                 z3="3.87435275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.35114784"
                                 y3="-0.45346786"
                                 z3="3.3429911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.46582056"
                                 y3="0.89679656"
                                 z3="2.58957548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.5781501"
                                 y3="-0.73529325"
                                 z3="-3.76047962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.43753067"
                                 y3="-2.09932664"
                                 z3="-3.01173305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.35172906"
                                 y3="-0.74729836"
                                 z3="-3.70823707">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" 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 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" 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:-3.8055,1.7173,-2.2851;-1.4403,-1.4509,1.5692;-1.8891,2.6771,.1777;.8106,2.1725,.0974;-1.9846,-2.7233,1.9792;-1.2876,-.3756,2.5261;-.594,-3.0083,-.7654;3.4989,.7816,2.1056;5.5065,-.307,-1.9366;-3.4571,-1.4561,-.341;-4.0451,-.6835,-1.237;.0688,-1.6591,.9333;-.1091,1.1802,-.1321;1.5021,-2.1691,-.8186;2.4929,-.694,.6807;3.5083,-1.252,-1.3717;-2.412,-.829,.2346;-2.3189,.432,-.3261;-.9692,3.7044,.5918;-1.3426,1.4903,-.0711;.3253,3.4811,-.1569;-3.3782,.4474,-1.2355;-.8218,3.6879,2.0981;-4.0085,-2.7798,-.1052;.2664,-2.3292,-.2462;2.5442,-1.3306,-.4753;3.5041,.1206,.9636;4.5133,-.4394,-1.0768;4.575,.2943,.1023;2.4193,.5847,3.0158;5.4484,-1.0205,-3.1687;-1.4172,4.645,.2684;1.1003,4.1692,.1793;.1767,3.6256,-1.2332;-.3774,2.7616,2.4649;-1.7901,3.8153,2.5821;-.184,4.5146,2.4125;-4.4602,-2.8405,.8806;-3.2431,-3.5408,-.2116;-4.7739,-2.9367,-.8574;.813,-1.0108,1.238;1.616,-2.6518,-1.7009;5.3981,.9559,.33;2.6429,1.2127,3.8744;2.3511,-.4535,3.343;1.4658,.8968,2.5896;4.5782,-.7353,-3.7605;5.4375,-2.0993,-3.0117;6.3517,-.7473,-3.7082;</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 "1-OCTANOL"</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="-3.805465"
                        y3="1.717327"
                        z3="-2.28506"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.440254"
                        y3="-1.450887"
                        z3="1.569183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.889122"
                        y3="2.677138"
                        z3="0.177686"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.810619"
                        y3="2.172485"
                        z3="0.097426"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.984589"
                        y3="-2.723257"
                        z3="1.979234"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.287583"
                        y3="-0.375608"
                        z3="2.526111"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.593976"
                        y3="-3.008251"
                        z3="-0.765358"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.498858"
                        y3="0.781635"
                        z3="2.10563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.506536"
                        y3="-0.307009"
                        z3="-1.936565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.457129"
                        y3="-1.456109"
                        z3="-0.340954"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.045054"
                        y3="-0.683493"
                        z3="-1.236987"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.068798"
                        y3="-1.659085"
                        z3="0.933314"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.109085"
                        y3="1.18015"
                        z3="-0.132102"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.502068"
                        y3="-2.169074"
                        z3="-0.818552"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.492886"
                        y3="-0.694001"
                        z3="0.68075"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.508296"
                        y3="-1.251966"
                        z3="-1.371668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.412035"
                        y3="-0.829003"
                        z3="0.234607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.318894"
                        y3="0.432041"
                        z3="-0.32609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.969205"
                        y3="3.704422"
                        z3="0.591786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.342589"
                        y3="1.490297"
                        z3="-0.071126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.325302"
                        y3="3.481067"
                        z3="-0.15689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.378212"
                        y3="0.447353"
                        z3="-1.235519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.821778"
                        y3="3.687925"
                        z3="2.098115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.008528"
                        y3="-2.779786"
                        z3="-0.105181"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.26642"
                        y3="-2.329158"
                        z3="-0.246151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.544158"
                        y3="-1.330573"
                        z3="-0.475261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.50415"
                        y3="0.120618"
                        z3="0.963605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.51334"
                        y3="-0.439395"
                        z3="-1.076842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.575018"
                        y3="0.294336"
                        z3="0.102267"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.419347"
                        y3="0.584662"
                        z3="3.015814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.44844"
                        y3="-1.020519"
                        z3="-3.168707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.417189"
                        y3="4.644977"
                        z3="0.268436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100339"
                        y3="4.16918"
                        z3="0.179253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.176697"
                        y3="3.625576"
                        z3="-1.233245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.377432"
                        y3="2.761557"
                        z3="2.464885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.790062"
                        y3="3.815275"
                        z3="2.582109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.184019"
                        y3="4.514642"
                        z3="2.412503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.460202"
                        y3="-2.840505"
                        z3="0.880596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.243148"
                        y3="-3.540825"
                        z3="-0.211557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.773883"
                        y3="-2.936723"
                        z3="-0.857405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.813006"
                        y3="-1.01077"
                        z3="1.238022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.615981"
                        y3="-2.651793"
                        z3="-1.700884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.398126"
                        y3="0.955858"
                        z3="0.330044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.64294"
                        y3="1.2127"
                        z3="3.874353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.351148"
                        y3="-0.453468"
                        z3="3.342991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.465821"
                        y3="0.896797"
                        z3="2.589575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.57815"
                        y3="-0.735293"
                        z3="-3.76048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.437531"
                        y3="-2.099327"
                        z3="-3.011733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.351729"
                        y3="-0.747298"
                        z3="-3.708237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" 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 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" 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:-3.8055,1.7173,-2.2851;-1.4403,-1.4509,1.5692;-1.8891,2.6771,.1777;.8106,2.1725,.0974;-1.9846,-2.7233,1.9792;-1.2876,-.3756,2.5261;-.594,-3.0083,-.7654;3.4989,.7816,2.1056;5.5065,-.307,-1.9366;-3.4571,-1.4561,-.341;-4.0451,-.6835,-1.237;.0688,-1.6591,.9333;-.1091,1.1802,-.1321;1.5021,-2.1691,-.8186;2.4929,-.694,.6807;3.5083,-1.252,-1.3717;-2.412,-.829,.2346;-2.3189,.432,-.3261;-.9692,3.7044,.5918;-1.3426,1.4903,-.0711;.3253,3.4811,-.1569;-3.3782,.4474,-1.2355;-.8218,3.6879,2.0981;-4.0085,-2.7798,-.1052;.2664,-2.3292,-.2462;2.5442,-1.3306,-.4753;3.5042,.1206,.9636;4.5133,-.4394,-1.0768;4.575,.2943,.1023;2.4193,.5847,3.0158;5.4484,-1.0205,-3.1687;-1.4172,4.645,.2684;1.1003,4.1692,.1793;.1767,3.6256,-1.2332;-.3774,2.7616,2.4649;-1.7901,3.8153,2.5821;-.184,4.5146,2.4125;-4.4602,-2.8405,.8806;-3.2431,-3.5408,-.2116;-4.7739,-2.9367,-.8574;.813,-1.0108,1.238;1.616,-2.6518,-1.7009;5.3981,.9559,.33;2.6429,1.2127,3.8744;2.3511,-.4535,3.343;1.4658,.8968,2.5896;4.5781,-.7353,-3.7605;5.4375,-2.0993,-3.0117;6.3517,-.7473,-3.7082;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.5904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.1618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80490935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3887.18977923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6237.99468858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10962.69010803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4724.69541945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03939654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.19319394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.38828459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000206711751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000206711751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000413423502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.132598803570</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">-2765.7119 -2426.9819 -524.8712 -524.8367 -524.7769 -524.7346 -523.9392 -523.9035 -523.1748 -395.6966 -393.9670 -393.9241 -393.8094 -393.7746 -392.7229 -392.5699 -284.2064 -283.2973 -282.9340 -282.8764 -282.7696 -282.3241 -282.0649 -281.5112 -281.0832 -280.9081 -280.8852 -280.8784 -280.6206 -279.7369 -279.3629 -260.9804 -224.5901 -199.8252 -199.5750 -199.5678 -168.9406 -168.8897 -168.8512 -34.5118 -34.0758 -33.3552 -33.2429 -33.1896 -32.8723 -32.6001 -31.3407 -31.1078 -29.2480 -28.5963 -28.0620 -27.7521 -27.4942 -26.0490 -25.8226 -25.0758 -24.4656 -23.4311 -23.2287 -22.7416 -22.2248 -22.1802 -21.7946 -21.3847 -20.8466 -20.1446 -19.9545 -19.0962 -18.8274 -18.5205 -18.2672 -18.1056 -17.6967 -17.3067 -17.2680 -17.0698 -16.9337 -16.6733 -16.6383 -16.3216 -16.1969 -16.0912 -15.9246 -15.8697 -15.7826 -15.6998 -15.2407 -15.1391 -15.0622 -14.9242 -14.6452 -14.5851 -14.3531 -14.0994 -14.0011 -13.9287 -13.6987 -13.2230 -13.0873 -12.9110 -12.8466 -12.7552 -12.6769 -12.5878 -12.4880 -12.4317 -12.3907 -12.1991 -11.9664 -11.8127 -11.6353 -11.5145 -11.4452 -11.2669 -10.9873 -10.7567 -10.4987 -10.3936 -10.2959 -10.2231 -9.6969 -9.0134 -8.9124 0.6450 1.1514 1.6646 2.0154 2.7284 2.9480 3.0247 3.3287 3.5422 3.8294 3.8583 3.9410 4.1861 4.3606 4.4362 4.4521 4.5548 4.7294 4.8007 4.8990 4.9516 5.0385 5.0557 5.2158 5.3365 5.4364 5.4863 5.5592 5.6600 5.7475 5.8617 5.9150 5.9805 6.0984 6.2353 6.2747 6.4136 6.6688 6.8120 6.9152 6.9971 7.0941 7.1644 7.3456 7.4780 7.5253 7.6301 7.8934 7.9330 8.0410 8.1852 8.1978 8.3110 8.4908 8.5691 8.6327 8.7386 8.8796 9.0402 9.0569 9.1600 9.3359 9.4444 9.5056 9.5892 9.7944 9.9079 10.0205 10.1214 10.2430 10.2812 10.4875 10.5597 10.7021 10.7708 10.9224 10.9364 11.0000 11.1387 11.2782 11.4677 11.5105 11.6026 11.6556 11.7561 11.8414 11.9734 12.0794 12.1162 12.1952 12.2620 12.4252 12.5135 12.5980 12.6917 12.8729 12.9473 12.9693 13.0757 13.2145 13.2388 13.3407 13.4812 13.5432 13.6489 13.6776 13.7417 13.8830 13.9820 14.0306 14.0987 14.1347 14.2011 14.2594 14.3230 14.4501 14.5448 14.6432 14.7104 14.8025 14.9292 14.9732 15.0690 15.1917 15.2525 15.3146 15.6044 15.6663 15.7197 15.8746 15.9907 16.1498 16.2219 16.3102 16.4277 16.5170 16.6689 16.7204 16.8570 17.0139 17.0374 17.1417 17.3470 17.4199 17.5980 17.8833 17.9723 18.0603 18.2594 18.3001 18.3971 18.5092 18.7127 18.7386 18.8343 18.9796 19.0605 19.1047 19.3041 19.4597 19.4995 19.6307 19.7003 19.7678 19.8406 20.0421 20.2038 20.2180 20.3687 20.5368 20.7170 20.7671 21.0747 21.1033 21.1980 21.2768 21.4571 21.4885 21.5703 21.6652 21.7726 21.8738 22.0374 22.1813 22.2942 22.5056 22.6094 22.6650 22.8170 22.9790 23.0769 23.1972 23.4185 23.6471 23.7192 23.8424 23.8953 23.9670 24.0501 24.1848 24.2937 24.5385 24.5660 24.6677 24.8929 25.0222 25.0530 25.3217 25.3957 25.5107 25.6924 25.7499 25.8192 26.1436 26.2741 26.3832 26.5650 26.8468 26.9278 26.9891 27.0749 27.1270 27.3635 27.3781 27.6119 27.7072 27.7748 28.1097 28.1701 28.3608 28.4206 28.4668 28.6413 28.6672 28.7722 28.9583 29.1136 29.3109 29.4378 29.6133 29.6857 29.8319 29.9357 30.1183 30.2728 30.3298 30.4400 30.8217 30.9514 30.9696 31.2231 31.4190 31.5708 31.6503 31.7462 31.9060 32.0630 32.1409 32.2239 32.3371 32.4927 32.5545 32.8124 32.9967 33.0275 33.1389 33.2655 33.5183 33.6338 33.7091 33.7878 34.0098 34.1209 34.1862 34.3328 34.5347 34.5471 34.7642 34.9894 35.1653 35.2787 35.4029 35.5989 35.7661 35.9357 36.1515 36.2291 36.3113 36.4751 36.6545 36.8437 36.9164 37.4356 37.6017 37.7281 37.8774 37.9000 38.0998 38.3501 38.4002 38.6093 38.7218 38.8949 39.1097 39.1916 39.3556 39.4561 39.6785 39.9803 40.0657 40.2553 40.3127 40.4319 40.5413 40.6388 40.7598 40.8837 41.0722 41.2892 41.3522 41.5407 41.5589 41.7410 41.8914 42.0925 42.2637 42.3728 42.3917 42.5679 42.6557 42.8017 42.8675 42.8906 43.0568 43.1351 43.1623 43.3371 43.4714 43.5401 43.6757 43.8433 44.0893 44.1234 44.3134 44.3424 44.5338 44.6522 44.9053 44.9725 45.0638 45.1914 45.3905 45.6013 45.8320 45.9113 45.9779 46.1878 46.3462 46.4338 46.7588 46.8449 46.9281 47.1605 47.2120 47.3653 47.6398 47.6876 47.8847 48.0798 48.1697 48.2367 48.4764 48.6106 48.7348 48.9181 48.9568 49.1712 49.6537 49.7387 49.8303 50.1664 50.2568 50.2983 50.3646 50.8012 50.9228 51.2025 51.3440 51.5754 51.6802 51.8783 51.9033 52.0251 52.1333 52.3063 52.5028 52.6468 52.6788 52.8421 53.1000 53.4151 53.5204 53.5744 53.7495 53.9075 54.0029 54.0792 54.1831 54.5407 54.6487 54.9276 55.1769 55.3073 55.5224 55.5634 55.7841 55.8701 56.2711 56.4556 56.6747 56.8090 56.9992 57.5197 57.5668 57.6345 57.7443 57.9755 58.0102 58.3431 58.6192 58.8525 59.1580 59.2332 59.4580 59.6457 59.7932 60.1416 60.1478 60.3890 60.5208 60.5761 60.9664 61.4103 61.4933 61.6700 61.7563 61.8775 62.0249 62.1436 62.2326 62.4059 62.7876 63.0157 63.2438 63.3925 63.5778 63.7233 63.9069 64.1528 64.2771 64.3426 64.6150 64.7337 64.8338 65.0362 65.2934 65.4196 65.5826 65.8077 66.1438 66.2451 66.4166 66.5004 66.9901 67.0689 67.3247 67.4033 67.5193 67.6538 68.0506 68.1685 68.1971 68.3936 68.5387 68.6258 68.8240 69.1089 69.2765 69.4091 69.4490 69.7639 69.9971 70.2691 70.4748 70.6391 70.8826 70.9676 71.0689 71.4149 71.7311 71.8468 72.1363 72.2710 72.3401 72.4820 72.6672 72.7411 73.4442 73.5902 73.9250 74.2631 74.2978 74.5573 74.8706 75.0304 75.3082 75.4258 75.8019 76.1595 76.2665 76.3891 76.7832 76.8855 77.0354 77.2513 77.3872 77.6644 77.7944 78.0048 78.0438 78.3031 78.3796 78.4696 78.5942 78.7082 78.8819 78.9362 79.0223 79.2623 79.3341 79.3872 79.6712 79.7457 79.9319 80.0798 80.1866 80.2692 80.4617 80.6429 80.8376 80.9512 81.1846 81.3269 81.5052 81.6892 81.8208 82.0012 82.1657 82.4114 82.4868 82.5716 82.6751 82.7267 82.8491 82.9870 83.1446 83.3224 83.4593 83.7482 83.8045 83.8721 83.9023 84.0429 84.1909 84.2245 84.2989 84.4458 84.6234 84.6797 84.7483 84.9453 85.1224 85.1661 85.4071 85.5764 85.6777 85.9079 86.0620 86.2004 86.3440 86.4921 86.5243 86.6269 86.7438 86.8794 86.9287 87.0030 87.2230 87.3343 87.5491 87.5598 87.7081 87.8449 87.9178 88.0090 88.1034 88.2010 88.4487 88.4937 88.5881 88.7154 88.7334 88.9195 89.1046 89.2855 89.3810 89.6587 89.8863 89.9738 90.1975 90.4487 90.4958 90.7905 90.9905 91.0283 91.2976 91.4172 91.7400 91.8624 92.0570 92.2400 92.3894 92.5258 92.5816 92.7954 92.8605 92.9476 93.0431 93.0986 93.2934 93.2958 93.3716 93.6620 93.7560 93.8665 93.9358 93.9956 94.0905 94.6195 94.6605 94.7049 94.8047 95.0048 95.2042 95.2990 95.4234 95.5345 95.7938 95.8174 95.8888 96.0070 96.1589 96.2658 96.3616 96.6766 96.8455 96.9330 97.0847 97.2494 97.3859 97.5499 97.6858 97.7825 97.9056 97.9237 97.9954 98.2404 98.4262 98.5392 98.5869 98.7789 99.1389 99.2020 99.4761 99.6892 99.8248 99.9098 100.1154 100.3101 100.4462 100.8251 101.0054 101.2334 101.4269 101.5896 101.9018 102.1895 102.2566 102.3648 102.5539 102.7819 103.0129 103.0503 103.1957 103.4180 103.6189 103.7731 103.9168 104.1488 104.3795 104.4471 104.7535 104.8205 104.9871 105.0929 105.2716 105.4732 105.7202 105.8301 106.0557 106.1833 106.5120 106.6565 106.6840 106.7472 106.9399 107.1348 107.3125 107.5922 107.7355 107.8452 108.0049 108.2604 108.6883 108.7154 109.1003 109.1575 109.3735 109.5289 109.6870 110.1377 110.2214 110.3855 110.4414 110.7545 110.7746 110.8258 110.9598 111.3140 111.4561 111.6275 111.7680 112.0803 112.3584 112.4788 112.6356 112.8071 112.9929 113.0802 113.3688 113.5701 113.6882 113.8254 113.9204 113.9465 114.2120 114.2706 114.3460 114.4614 114.7016 114.7574 114.8884 115.1836 115.3238 115.4268 115.5891 115.7012 115.8251 116.1976 116.2138 116.4174 116.6402 116.6796 116.8788 117.0776 117.1449 117.2531 117.7472 117.8734 118.1183 118.1274 118.3475 118.4981 118.5845 118.8415 119.2786 119.3502 119.6856 119.9476 120.1357 120.2307 120.6119 120.8908 121.0925 121.4327 121.6745 121.8040 122.1136 122.4815 122.7098 123.1044 123.2658 123.5931 123.9587 124.2311 124.3557 124.5550 124.6496 124.7695 125.4007 125.5789 125.8602 125.9042 126.0230 126.4357 126.7483 126.9676 127.1008 127.5123 127.8546 128.1938 128.5322 128.8103 128.8712 129.0810 129.3382 129.3636 129.6990 129.9343 130.0671 130.1406 130.4066 130.5819 130.7406 131.0558 131.4712 131.6957 131.9657 132.5149 132.7042 132.7980 132.9019 133.0545 133.4126 133.6610 133.8384 133.8511 134.0165 134.5826 134.9773 135.2171 135.4191 135.5646 135.6135 135.7760 136.0106 136.1319 136.6532 136.7913 137.0168 137.3270 137.5671 137.7340 138.2317 138.4360 138.5061 138.7419 138.9325 139.1429 139.4851 139.8593 139.9071 140.1285 140.2333 140.3988 140.5847 140.8451 140.9444 141.0430 141.2315 141.4292 141.6834 141.7915 141.8700 141.9481 142.0605 142.1745 142.2668 142.4290 142.5913 142.7178 142.9151 143.0473 143.4404 143.4970 143.6020 143.6503 143.7582 143.9376 144.0252 144.1872 144.3272 144.4001 144.5429 144.6786 144.7467 144.9289 145.4371 145.6481 145.8674 146.0719 146.2741 146.3033 146.4270 146.6517 146.8032 146.9699 147.1135 147.2366 147.4060 147.5772 147.6330 147.7751 147.8982 148.0239 148.3572 148.3896 148.6297 148.8543 149.0666 149.2323 149.4756 149.5571 150.0351 150.1428 150.2641 150.6120 150.7734 150.9260 151.2954 151.5009 151.6679 152.0201 152.1651 152.4755 152.6288 152.8503 153.1814 153.2820 153.4308 153.4714 153.7215 153.8653 154.1287 154.4154 154.5331 154.9071 155.0093 155.0550 155.1747 155.4396 155.5817 155.7414 155.9850 156.2924 156.3127 156.6767 156.8457 157.2197 157.5385 157.9031 157.9907 158.1529 158.8008 158.8970 159.1911 159.3576 159.7495 160.6893 160.9608 161.1837 161.5796 162.4861 163.3536 163.5033 163.6313 164.0326 164.2692 164.9304 165.4481 166.6056 166.6436 166.8998 167.1706 167.5278 168.2225 168.3347 168.3686 168.5885 170.6030 170.9490 171.1422 172.6236 172.9238 173.5470 173.8347 174.5530 175.7738 176.3924 176.6829 177.0563 177.5672 178.1335 178.2213 178.4201 179.2000 180.2945 181.8217 183.3243 184.8071 184.9193 185.2201 185.3589 185.7303 185.8798 186.3489 186.6169 187.1042 187.4684 187.7264 188.5364 188.6158 188.8862 189.0061 189.9991 190.3564 191.1372 191.3450 191.5849 191.7345 192.1265 193.1737 193.8024 195.3731 195.6611 196.0107 196.3021 196.9640 200.8766 201.0788 201.0920 201.3175 202.7207 205.8535 206.3765 206.7830 207.3161 213.7151 214.8419 216.8829 221.6437 222.9068 223.6808 226.6844 229.3723 260.2836 264.1948 276.3596 294.8552 297.2747 312.4961 618.1748 620.9410 630.0716 630.6717 633.3684 635.2864 636.9401 638.2767 641.4404 641.6380 644.0151 645.5776 646.3822 647.6228 648.4400 648.6024 713.9868 880.9353 882.7256 888.0177 892.6186 894.7797 899.7194 906.3833 1193.1264 1198.9935 1200.7558 1208.0672 1208.8941 1209.9435 1211.1193</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">-0.034868 0.880504 -0.304730 -0.239792 -0.481046 -0.494817 -0.463238 -0.288940 -0.291194 0.181294 -0.285814 -0.190439 -0.192019 -0.140848 -0.416969 -0.427540 -0.079179 -0.033567 0.185031 0.210547 -0.009435 0.081551 -0.290054 -0.153344 0.372990 0.364898 0.411048 0.419553 -0.318989 -0.091106 -0.115896 0.100037 0.107253 0.115160 0.091570 0.102838 0.097603 0.132947 0.125746 0.117750 0.225681 0.190287 0.142419 0.137958 0.123704 0.069897 0.112996 0.112211 0.130351</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">17.0349 15.1195 8.3047 8.2398 8.4810 8.4948 8.4632 8.2889 8.2912 6.8187 7.2858 7.1904 7.1920 7.1408 7.4170 7.4275 6.0792 6.0336 5.8150 5.7895 6.0094 5.9184 6.2901 6.1533 5.6270 5.6351 5.5890 5.5804 6.3190 6.0911 6.1159 0.9000 0.8927 0.8848 0.9084 0.8972 0.9024 0.8671 0.8743 0.8822 0.7743 0.8097 0.8576 0.8620 0.8763 0.9301 0.8870 0.8878 0.8696</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">-0.0349 0.8805 -0.3047 -0.2398 -0.4810 -0.4948 -0.4632 -0.2889 -0.2912 0.1813 -0.2858 -0.1904 -0.1920 -0.1408 -0.4170 -0.4275 -0.0792 -0.0336 0.1850 0.2105 -0.0094 0.0816 -0.2901 -0.1533 0.3730 0.3649 0.4110 0.4196 -0.3190 -0.0911 -0.1159 0.1000 0.1073 0.1152 0.0916 0.1028 0.0976 0.1329 0.1257 0.1178 0.2257 0.1903 0.1424 0.1380 0.1237 0.0699 0.1130 0.1122 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2805 5.8780 2.1414 1.9478 2.0214 1.9963 2.0511 2.1347 2.1316 3.3742 2.8760 3.0868 2.8872 3.1838 2.9548 2.9648 4.0608 3.7026 3.8366 4.1752 3.9457 4.2673 3.9797 3.8499 4.4006 4.2580 3.9873 4.0198 3.9458 3.8483 3.8529 0.9977 0.9942 0.9997 0.9956 1.0088 1.0075 0.9911 1.0023 1.0078 1.0558 1.0179 1.0173 0.9942 0.9954 0.9936 0.9959 0.9957 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2805 5.8780 2.1414 1.9478 2.0214 1.9963 2.0511 2.1347 2.1316 3.3742 2.8760 3.0868 2.8872 3.1838 2.9548 2.9648 4.0608 3.7026 3.8366 4.1752 3.9457 4.2673 3.9797 3.8499 4.4006 4.2580 3.9873 4.0198 3.9458 3.8483 3.8529 0.9977 0.9942 0.9997 0.9956 1.0088 1.0075 0.9911 1.0023 1.0078 1.0558 1.0179 1.0173 0.9942 0.9954 0.9936 0.9959 0.9957 0.9938</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">1.2278 1.8823 1.8578 1.0322 0.9067 0.8757 1.1707 0.8699 0.9426 1.9408 1.1994 0.8709 1.1971 0.8715 1.0866 1.3211 0.8820 0.1413 1.5817 1.1376 0.8689 1.8575 1.1646 1.1048 0.9330 1.4430 1.2826 0.1123 1.5142 1.3276 1.4507 0.9294 1.3112 0.9554 0.9580 0.9755 0.9727 0.9922 0.9803 0.9929 0.9853 0.9688 0.9709 0.9723 1.3981 1.3790 0.9781 0.9831 0.9860 0.9750 0.9785 0.9787 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 14 40 15 25 15 27 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031903525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836812872608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.94576 -17.89124 2.05453 7.22228 -5.25016 1.97212 8.01485 -8.43465 -0.41980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.31692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
