<?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="-3.498277"
                        y3="1.114342"
                        z3="2.871681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.583361"
                        y3="-1.056582"
                        z3="-1.841422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.817686"
                        y3="2.647816"
                        z3="0.658741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.81493"
                        y3="2.202539"
                        z3="-0.005361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.495005"
                        y3="0.201335"
                        z3="-2.548903"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.211685"
                        y3="-2.193808"
                        z3="-2.468688"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.562123"
                        y3="-3.131667"
                        z3="-0.032308"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.330372"
                        y3="1.293926"
                        z3="-2.190836"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.517167"
                        y3="-0.568331"
                        z3="1.452268"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.380126"
                        y3="-1.512639"
                        z3="0.220583"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.862994"
                        y3="-0.972516"
                        z3="1.325091"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.024967"
                        y3="-1.421181"
                        z3="-1.423396"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.07799"
                        y3="1.17133"
                        z3="0.124146"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.529027"
                        y3="-2.292396"
                        z3="0.072535"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.427706"
                        y3="-0.503334"
                        z3="-1.105858"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.531127"
                        y3="-1.450234"
                        z3="0.750331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.400876"
                        y3="-0.752306"
                        z3="-0.30743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239075"
                        y3="0.352757"
                        z3="0.510806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.85903"
                        y3="3.707278"
                        z3="0.819578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.287128"
                        y3="1.453706"
                        z3="0.407699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.225757"
                        y3="3.477092"
                        z3="-0.209868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.192618"
                        y3="0.140301"
                        z3="1.510859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.356923"
                        y3="3.754833"
                        z3="2.247066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.953602"
                        y3="-2.767002"
                        z3="-0.235604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.258144"
                        y3="-2.337511"
                        z3="-0.441493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.538295"
                        y3="-1.368014"
                        z3="-0.11475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.39586"
                        y3="0.398933"
                        z3="-1.223844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.495535"
                        y3="-0.550371"
                        z3="0.616198"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.485032"
                        y3="0.429827"
                        z3="-0.368788"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.28129"
                        y3="1.202884"
                        z3="-3.150608"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.556429"
                        y3="-1.559064"
                        z3="2.474034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.397866"
                        y3="4.62468"
                        z3="0.580554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.028988"
                        y3="4.207083"
                        z3="-0.114896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.189101"
                        y3="3.546229"
                        z3="-1.221987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.1855"
                        y3="3.878382"
                        z3="2.944002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.308052"
                        y3="4.61023"
                        z3="2.370666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.195841"
                        y3="2.858135"
                        z3="2.529841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.183792"
                        y3="-3.522011"
                        z3="-0.35444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.49048"
                        y3="-2.632782"
                        z3="-1.170299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.650162"
                        y3="-3.086853"
                        z3="0.531589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.69597"
                        y3="-0.709996"
                        z3="-1.621379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.698266"
                        y3="-2.959785"
                        z3="0.8151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.275365"
                        y3="1.16009"
                        z3="-0.466206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.298014"
                        y3="1.339555"
                        z3="-2.700674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.306064"
                        y3="0.251485"
                        z3="-3.683435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.459698"
                        y3="2.009288"
                        z3="-3.857225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.477298"
                        y3="-1.377766"
                        z3="3.022681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.579814"
                        y3="-2.567325"
                        z3="2.059606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.710611"
                        y3="-1.469921"
                        z3="3.156272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.4983,1.1143,2.8717;-1.5834,-1.0566,-1.8414;-1.8177,2.6478,.6587;.8149,2.2025,-.0054;-1.495,.2013,-2.5489;-2.2117,-2.1938,-2.4687;-.5621,-3.1317,-.0323;3.3304,1.2939,-2.1908;5.5172,-.5683,1.4523;-3.3801,-1.5126,.2206;-3.863,-.9725,1.3251;-.025,-1.4212,-1.4234;-.078,1.1713,.1241;1.529,-2.2924,.0725;2.4277,-.5033,-1.1059;3.5311,-1.4502,.7503;-2.4009,-.7523,-.3074;-2.2391,.3528,.5108;-.859,3.7073,.8196;-1.2871,1.4537,.4077;.2258,3.4771,-.2099;-3.1926,.1403,1.5109;-.3569,3.7548,2.2471;-3.9536,-2.767,-.2356;.2581,-2.3375,-.4415;2.5383,-1.368,-.1148;3.3959,.3989,-1.2238;4.4955,-.5504,.6162;4.485,.4298,-.3688;2.2813,1.2029,-3.1506;5.5564,-1.5591,2.474;-1.3979,4.6247,.5806;1.029,4.2071,-.1149;-.1891,3.5462,-1.222;-1.1855,3.8784,2.944;.3081,4.6102,2.3707;.1958,2.8581,2.5298;-3.1838,-3.522,-.3544;-4.4905,-2.6328,-1.1703;-4.6502,-3.0869,.5316;.696,-.71,-1.6214;1.6983,-2.9598,.8151;5.2754,1.1601,-.4662;1.298,1.3396,-2.7007;2.3061,.2515,-3.6834;2.4597,2.0093,-3.8572;6.4773,-1.3778,3.0227;5.5798,-2.5673,2.0596;4.7106,-1.4699,3.1563;</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">3891.4893411374 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">2.084e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.038 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">1.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.453 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="-3.4982767"
                                 y3="1.11434188"
                                 z3="2.87168129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.58336092"
                                 y3="-1.05658249"
                                 z3="-1.84142194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81768554"
                                 y3="2.64781553"
                                 z3="0.65874124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.81493014"
                                 y3="2.20253948"
                                 z3="-0.00536132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.49500531"
                                 y3="0.20133495"
                                 z3="-2.54890292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.21168537"
                                 y3="-2.19380779"
                                 z3="-2.46868753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.56212334"
                                 y3="-3.13166696"
                                 z3="-0.03230811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.33037237"
                                 y3="1.29392621"
                                 z3="-2.19083584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.51716663"
                                 y3="-0.56833122"
                                 z3="1.45226778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.38012614"
                                 y3="-1.51263912"
                                 z3="0.22058311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.86299432"
                                 y3="-0.97251624"
                                 z3="1.32509081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.02496734"
                                 y3="-1.42118069"
                                 z3="-1.42339615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.07799043"
                                 y3="1.17133002"
                                 z3="0.12414562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.52902688"
                                 y3="-2.29239626"
                                 z3="0.07253498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.42770566"
                                 y3="-0.50333366"
                                 z3="-1.10585839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.53112725"
                                 y3="-1.45023366"
                                 z3="0.75033143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40087645"
                                 y3="-0.75230593"
                                 z3="-0.30743045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23907459"
                                 y3="0.35275669"
                                 z3="0.5108064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85903044"
                                 y3="3.70727784"
                                 z3="0.81957774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.28712835"
                                 y3="1.4537056"
                                 z3="0.4076987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.2257567"
                                 y3="3.47709155"
                                 z3="-0.20986781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.19261794"
                                 y3="0.14030144"
                                 z3="1.51085879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35692265"
                                 y3="3.75483319"
                                 z3="2.24706646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.95360191"
                                 y3="-2.76700182"
                                 z3="-0.23560414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25814356"
                                 y3="-2.33751068"
                                 z3="-0.44149339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.53829456"
                                 y3="-1.36801436"
                                 z3="-0.11474959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.3958599"
                                 y3="0.39893329"
                                 z3="-1.22384385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.49553509"
                                 y3="-0.55037079"
                                 z3="0.61619829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.48503187"
                                 y3="0.42982658"
                                 z3="-0.36878832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.28128983"
                                 y3="1.20288411"
                                 z3="-3.15060823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.55642878"
                                 y3="-1.55906372"
                                 z3="2.47403422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39786552"
                                 y3="4.62467961"
                                 z3="0.58055432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.0289876"
                                 y3="4.20708272"
                                 z3="-0.11489563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.18910091"
                                 y3="3.54622932"
                                 z3="-1.22198652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18550006"
                                 y3="3.87838167"
                                 z3="2.94400228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30805218"
                                 y3="4.61023033"
                                 z3="2.37066572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.19584146"
                                 y3="2.8581349"
                                 z3="2.52984137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18379205"
                                 y3="-3.522011"
                                 z3="-0.35443989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.49047972"
                                 y3="-2.63278162"
                                 z3="-1.17029883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.65016243"
                                 y3="-3.08685307"
                                 z3="0.53158936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.69597049"
                                 y3="-0.70999591"
                                 z3="-1.62137929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69826606"
                                 y3="-2.95978543"
                                 z3="0.81509989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.2753654"
                                 y3="1.16009"
                                 z3="-0.46620603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29801356"
                                 y3="1.33955471"
                                 z3="-2.70067375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.30606359"
                                 y3="0.25148516"
                                 z3="-3.68343521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45969836"
                                 y3="2.00928789"
                                 z3="-3.85722463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.47729847"
                                 y3="-1.37776553"
                                 z3="3.02268063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.57981351"
                                 y3="-2.56732482"
                                 z3="2.05960631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.71061114"
                                 y3="-1.46992066"
                                 z3="3.15627154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" 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 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.4983,1.1143,2.8717;-1.5834,-1.0566,-1.8414;-1.8177,2.6478,.6587;.8149,2.2025,-.0054;-1.495,.2013,-2.5489;-2.2117,-2.1938,-2.4687;-.5621,-3.1317,-.0323;3.3304,1.2939,-2.1908;5.5172,-.5683,1.4523;-3.3801,-1.5126,.2206;-3.863,-.9725,1.3251;-.025,-1.4212,-1.4234;-.078,1.1713,.1241;1.529,-2.2924,.0725;2.4277,-.5033,-1.1059;3.5311,-1.4502,.7503;-2.4009,-.7523,-.3074;-2.2391,.3528,.5108;-.859,3.7073,.8196;-1.2871,1.4537,.4077;.2258,3.4771,-.2099;-3.1926,.1403,1.5109;-.3569,3.7548,2.2471;-3.9536,-2.767,-.2356;.2581,-2.3375,-.4415;2.5383,-1.368,-.1147;3.3959,.3989,-1.2238;4.4955,-.5504,.6162;4.485,.4298,-.3688;2.2813,1.2029,-3.1506;5.5564,-1.5591,2.474;-1.3979,4.6247,.5806;1.029,4.2071,-.1149;-.1891,3.5462,-1.222;-1.1855,3.8784,2.944;.3081,4.6102,2.3707;.1958,2.8581,2.5298;-3.1838,-3.522,-.3544;-4.4905,-2.6328,-1.1703;-4.6502,-3.0869,.5316;.696,-.71,-1.6214;1.6983,-2.9598,.8151;5.2754,1.1601,-.4662;1.298,1.3396,-2.7007;2.3061,.2515,-3.6834;2.4597,2.0093,-3.8572;6.4773,-1.3778,3.0227;5.5798,-2.5673,2.0596;4.7106,-1.4699,3.1563;</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="-3.498277"
                        y3="1.114342"
                        z3="2.871681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.583361"
                        y3="-1.056582"
                        z3="-1.841422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.817686"
                        y3="2.647816"
                        z3="0.658741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.81493"
                        y3="2.202539"
                        z3="-0.005361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.495005"
                        y3="0.201335"
                        z3="-2.548903"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.211685"
                        y3="-2.193808"
                        z3="-2.468688"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.562123"
                        y3="-3.131667"
                        z3="-0.032308"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.330372"
                        y3="1.293926"
                        z3="-2.190836"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.517167"
                        y3="-0.568331"
                        z3="1.452268"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.380126"
                        y3="-1.512639"
                        z3="0.220583"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.862994"
                        y3="-0.972516"
                        z3="1.325091"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.024967"
                        y3="-1.421181"
                        z3="-1.423396"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.07799"
                        y3="1.17133"
                        z3="0.124146"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.529027"
                        y3="-2.292396"
                        z3="0.072535"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.427706"
                        y3="-0.503334"
                        z3="-1.105858"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.531127"
                        y3="-1.450234"
                        z3="0.750331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.400876"
                        y3="-0.752306"
                        z3="-0.30743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239075"
                        y3="0.352757"
                        z3="0.510806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.85903"
                        y3="3.707278"
                        z3="0.819578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.287128"
                        y3="1.453706"
                        z3="0.407699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.225757"
                        y3="3.477092"
                        z3="-0.209868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.192618"
                        y3="0.140301"
                        z3="1.510859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.356923"
                        y3="3.754833"
                        z3="2.247066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.953602"
                        y3="-2.767002"
                        z3="-0.235604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.258144"
                        y3="-2.337511"
                        z3="-0.441493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.538295"
                        y3="-1.368014"
                        z3="-0.11475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.39586"
                        y3="0.398933"
                        z3="-1.223844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.495535"
                        y3="-0.550371"
                        z3="0.616198"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.485032"
                        y3="0.429827"
                        z3="-0.368788"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.28129"
                        y3="1.202884"
                        z3="-3.150608"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.556429"
                        y3="-1.559064"
                        z3="2.474034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.397866"
                        y3="4.62468"
                        z3="0.580554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.028988"
                        y3="4.207083"
                        z3="-0.114896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.189101"
                        y3="3.546229"
                        z3="-1.221987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.1855"
                        y3="3.878382"
                        z3="2.944002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.308052"
                        y3="4.61023"
                        z3="2.370666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.195841"
                        y3="2.858135"
                        z3="2.529841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.183792"
                        y3="-3.522011"
                        z3="-0.35444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.49048"
                        y3="-2.632782"
                        z3="-1.170299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.650162"
                        y3="-3.086853"
                        z3="0.531589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.69597"
                        y3="-0.709996"
                        z3="-1.621379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.698266"
                        y3="-2.959785"
                        z3="0.8151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.275365"
                        y3="1.16009"
                        z3="-0.466206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.298014"
                        y3="1.339555"
                        z3="-2.700674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.306064"
                        y3="0.251485"
                        z3="-3.683435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.459698"
                        y3="2.009288"
                        z3="-3.857225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.477298"
                        y3="-1.377766"
                        z3="3.022681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.579814"
                        y3="-2.567325"
                        z3="2.059606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.710611"
                        y3="-1.469921"
                        z3="3.156272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.4983,1.1143,2.8717;-1.5834,-1.0566,-1.8414;-1.8177,2.6478,.6587;.8149,2.2025,-.0054;-1.495,.2013,-2.5489;-2.2117,-2.1938,-2.4687;-.5621,-3.1317,-.0323;3.3304,1.2939,-2.1908;5.5172,-.5683,1.4523;-3.3801,-1.5126,.2206;-3.863,-.9725,1.3251;-.025,-1.4212,-1.4234;-.078,1.1713,.1241;1.529,-2.2924,.0725;2.4277,-.5033,-1.1059;3.5311,-1.4502,.7503;-2.4009,-.7523,-.3074;-2.2391,.3528,.5108;-.859,3.7073,.8196;-1.2871,1.4537,.4077;.2258,3.4771,-.2099;-3.1926,.1403,1.5109;-.3569,3.7548,2.2471;-3.9536,-2.767,-.2356;.2581,-2.3375,-.4415;2.5383,-1.368,-.1148;3.3959,.3989,-1.2238;4.4955,-.5504,.6162;4.485,.4298,-.3688;2.2813,1.2029,-3.1506;5.5564,-1.5591,2.474;-1.3979,4.6247,.5806;1.029,4.2071,-.1149;-.1891,3.5462,-1.222;-1.1855,3.8784,2.944;.3081,4.6102,2.3707;.1958,2.8581,2.5298;-3.1838,-3.522,-.3544;-4.4905,-2.6328,-1.1703;-4.6502,-3.0869,.5316;.696,-.71,-1.6214;1.6983,-2.9598,.8151;5.2754,1.1601,-.4662;1.298,1.3396,-2.7007;2.3061,.2515,-3.6834;2.4597,2.0093,-3.8572;6.4773,-1.3778,3.0227;5.5798,-2.5673,2.0596;4.7106,-1.4699,3.1563;</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">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.2096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.6916</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80479790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3891.48934114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6242.29413903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10971.26373183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4728.96959280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03894520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.20724237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.40244447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000003336328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000003336328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000006672655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.136160800378</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">-2765.6838 -2426.9704 -524.8460 -524.8299 -524.7622 -524.7287 -523.9185 -523.8895 -523.1726 -395.6990 -393.9606 -393.9378 -393.7976 -393.7525 -392.7002 -392.5673 -284.2123 -283.2798 -282.9149 -282.8673 -282.7215 -282.3230 -282.0658 -281.5001 -281.0735 -280.9000 -280.8838 -280.8772 -280.6066 -279.7248 -279.3707 -260.9532 -224.5787 -199.7986 -199.5487 -199.5392 -168.9299 -168.8769 -168.8402 -34.5090 -34.0761 -33.3491 -33.2455 -33.1856 -32.8721 -32.5968 -31.3286 -31.0955 -29.2352 -28.5870 -28.0509 -27.7444 -27.4830 -26.0332 -25.8099 -25.0673 -24.4515 -23.4269 -23.2263 -22.7289 -22.2405 -22.1651 -21.7825 -21.3924 -20.8224 -20.1346 -19.9430 -19.0617 -18.8180 -18.4967 -18.2664 -18.0987 -17.7156 -17.3404 -17.1646 -17.0557 -16.9578 -16.6592 -16.6399 -16.3519 -16.2858 -15.9419 -15.8885 -15.8686 -15.7759 -15.6722 -15.3090 -15.2328 -15.0225 -14.8621 -14.6453 -14.5779 -14.3344 -14.0585 -13.9994 -13.9412 -13.6760 -13.1718 -13.1423 -12.8792 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13.9845 14.0364 14.0482 14.1823 14.2323 14.2934 14.3867 14.5002 14.5661 14.6476 14.7251 14.8144 14.8754 14.9122 15.1082 15.1867 15.2284 15.3052 15.3974 15.6118 15.7058 15.8345 15.8747 15.9576 16.1628 16.2317 16.3210 16.4758 16.5280 16.6205 16.7321 16.9549 17.0486 17.1609 17.2846 17.3976 17.6782 17.7666 17.8213 17.9208 18.0611 18.1637 18.2891 18.4200 18.5656 18.7384 18.8243 18.8485 18.8788 19.0857 19.1162 19.4243 19.5567 19.6176 19.7947 19.8894 19.9946 20.0704 20.0899 20.2943 20.3876 20.5250 20.7302 20.7776 20.9217 21.0984 21.1292 21.2458 21.3750 21.4995 21.6012 21.7544 21.8412 22.0987 22.1178 22.2500 22.2847 22.4371 22.5595 22.7628 22.8404 23.0341 23.1517 23.3067 23.4044 23.5570 23.5984 23.7568 23.9841 24.0988 24.1815 24.2344 24.3118 24.5228 24.5866 24.6766 24.8423 25.0037 25.0593 25.3116 25.4165 25.5437 25.5757 25.9443 25.9993 26.1666 26.5029 26.7030 26.7304 26.8045 26.8295 27.0764 27.1612 27.2159 27.3465 27.3846 27.5573 27.7660 27.8798 28.0213 28.1744 28.2899 28.4240 28.5078 28.5104 28.7318 28.7684 28.9543 29.1111 29.3821 29.4530 29.5771 29.6663 29.9426 30.0326 30.1576 30.3379 30.3861 30.4554 30.7542 30.8387 30.9760 31.1550 31.2547 31.4232 31.5712 31.7636 31.8597 31.9981 32.1046 32.1957 32.4132 32.5910 32.7054 32.7561 32.8150 33.0232 33.1739 33.3076 33.4033 33.4961 33.5996 33.7707 34.0274 34.1005 34.1956 34.2602 34.4789 34.7336 34.7799 35.0064 35.1553 35.2864 35.3654 35.3855 35.5153 35.7801 36.0672 36.1191 36.4627 36.5111 36.6193 36.7569 37.2296 37.5039 37.5727 37.6403 37.7518 38.0997 38.1539 38.2556 38.5057 38.6225 38.7405 38.8418 38.9737 39.2700 39.3568 39.4469 39.5312 39.9590 40.0448 40.2991 40.3391 40.4100 40.5453 40.6641 40.6810 40.7680 41.0949 41.2813 41.4195 41.5564 41.6322 41.8846 42.0097 42.1473 42.3241 42.3668 42.4728 42.6149 42.7118 42.7493 42.8338 42.9724 43.0513 43.1955 43.3083 43.3326 43.3987 43.4845 43.6739 43.8230 44.0436 44.1958 44.2481 44.4203 44.5305 44.7173 44.7936 45.0830 45.1495 45.2330 45.3731 45.5123 45.6542 45.7829 45.9926 46.1676 46.2509 46.5648 46.7334 46.7807 46.9049 47.0765 47.1739 47.2324 47.5069 47.6973 47.8631 48.0336 48.1097 48.3226 48.5101 48.6545 48.8036 48.8974 49.1786 49.3285 49.4084 49.8718 49.9004 50.1506 50.2626 50.3382 50.6112 50.6686 50.8059 51.1413 51.2916 51.3678 51.6091 51.9210 51.9912 52.1934 52.4079 52.4645 52.5510 52.6608 52.7459 52.9286 53.0365 53.3809 53.5880 53.5924 53.7205 53.9952 54.1474 54.2232 54.4614 54.6511 54.8171 54.9833 55.0491 55.2595 55.4857 55.6598 55.8220 55.8756 56.0625 56.6533 56.7156 56.9473 57.1363 57.2729 57.6689 57.7318 57.8016 58.0238 58.1618 58.3139 58.6729 58.8566 58.9550 59.3183 59.4918 59.6526 59.7474 59.9339 60.1614 60.1806 60.3613 60.5670 60.8432 61.2820 61.3478 61.5106 61.5891 61.7803 61.9551 62.1196 62.3094 62.8044 63.0143 63.1183 63.1892 63.2945 63.5032 63.6857 63.8621 64.0395 64.2115 64.2819 64.4891 64.6977 65.0432 65.2036 65.3079 65.4181 65.5843 65.9339 66.2718 66.3518 66.4919 66.6790 66.8668 66.9720 67.2324 67.3138 67.5806 67.7393 68.0689 68.0777 68.2324 68.3450 68.4492 68.5725 68.8765 69.1041 69.2486 69.3399 69.6270 69.8424 69.9194 70.1224 70.4819 70.6994 70.8646 70.9910 71.2037 71.5320 71.7449 71.9983 72.0485 72.2959 72.4232 72.4807 72.6612 72.8129 73.3382 73.5140 73.6376 73.8274 74.0004 74.2030 74.7239 74.8966 75.2363 75.4281 75.7461 75.9130 76.2408 76.3677 76.5293 76.6810 76.8319 77.0870 77.4150 77.5398 77.7952 77.8596 77.9357 78.2410 78.3521 78.4828 78.5797 78.7269 78.8292 78.9390 79.2037 79.2451 79.3361 79.6299 79.6697 79.8104 79.9757 80.1849 80.2405 80.4190 80.5191 80.6751 80.7659 81.1295 81.1468 81.3392 81.4822 81.5102 81.7700 81.8587 82.1949 82.2198 82.4413 82.6590 82.7641 82.8525 82.9674 83.1607 83.1932 83.3261 83.5150 83.7693 83.8213 83.9134 83.9682 84.0481 84.1291 84.2684 84.3185 84.4697 84.5439 84.7224 84.8765 85.0834 85.1363 85.2022 85.2296 85.5842 85.7324 85.9416 86.1290 86.2715 86.2833 86.3863 86.4678 86.5443 86.7367 86.8756 87.0166 87.0305 87.1632 87.3930 87.5992 87.6508 87.7319 87.8114 88.0095 88.0573 88.1436 88.2658 88.3047 88.4105 88.5155 88.6663 88.7884 88.8782 89.0562 89.2819 89.5179 89.7305 89.8555 90.1110 90.2924 90.4244 90.5387 90.6597 91.0126 91.2846 91.4437 91.4835 91.5792 92.0829 92.1614 92.1864 92.4683 92.4940 92.5613 92.7139 92.8017 92.9025 93.0060 93.0940 93.1895 93.3343 93.5541 93.6606 93.8306 93.8891 93.9271 94.0416 94.3033 94.4409 94.7065 94.7540 94.8957 95.0884 95.3212 95.3476 95.4478 95.5851 95.7202 95.8774 95.9536 96.0801 96.2214 96.2850 96.3964 96.7830 96.8162 96.9733 97.0508 97.2354 97.3110 97.5019 97.6771 97.8410 97.8651 97.9650 97.9963 98.1420 98.3500 98.4127 98.6068 98.7295 99.1113 99.2094 99.5986 99.7452 99.8775 99.9499 100.1418 100.2341 100.4075 100.8719 101.1190 101.2889 101.5320 101.7496 101.8443 102.1421 102.2488 102.4727 102.5668 102.9449 103.0057 103.0961 103.2098 103.2983 103.6099 103.7734 103.9721 104.0745 104.4049 104.5124 104.5984 104.7885 104.8329 105.1914 105.4397 105.6200 105.7711 106.0143 106.0445 106.2115 106.5735 106.7128 106.7919 106.8782 107.0578 107.2699 107.4893 107.5520 107.7227 107.9459 108.0306 108.1994 108.5686 108.7554 108.9972 109.2054 109.3609 109.6363 109.8439 110.0742 110.1411 110.2908 110.4896 110.6945 110.8018 110.9258 111.0503 111.3023 111.5199 111.6611 111.8578 112.0371 112.3865 112.4967 112.6476 112.7879 112.8035 113.2722 113.3873 113.6017 113.6461 113.7234 113.9560 114.0170 114.0942 114.1853 114.3219 114.3391 114.5692 114.6980 114.8134 115.1693 115.3269 115.4386 115.4731 115.7585 115.8047 116.0811 116.4652 116.5643 116.6102 116.7862 116.9334 117.0277 117.2453 117.6032 117.7775 117.8839 118.0533 118.1277 118.3811 118.5029 118.6801 118.8610 119.2428 119.3926 119.4690 119.8367 120.0251 120.3042 120.7400 121.0188 121.2186 121.3744 121.7981 121.9996 122.1250 122.4955 122.5658 123.0016 123.3142 123.5271 123.7215 124.0160 124.2621 124.5510 124.6634 124.7235 125.3007 125.3923 125.6313 125.8932 126.1979 126.3052 126.7357 127.0798 127.5262 127.6326 127.8878 128.4621 128.6115 128.7992 128.9323 129.1496 129.2789 129.4225 129.6529 129.7593 130.0026 130.0968 130.3422 130.5167 130.8466 131.3667 131.5970 131.8847 132.4519 132.6023 132.6585 132.8644 132.9580 133.0314 133.5097 133.6619 133.7962 133.9555 134.0021 134.2430 134.7619 135.3240 135.3834 135.4769 135.5914 135.8347 136.2348 136.2430 136.5757 136.7260 136.9438 137.2510 137.6429 137.8242 138.0081 138.3553 138.5211 138.6581 138.9071 139.3581 139.6473 139.8656 139.9209 140.0849 140.1873 140.4389 140.5017 140.8282 140.9477 141.1457 141.2119 141.4457 141.5928 141.7475 141.8840 141.9805 142.0306 142.2477 142.3806 142.4365 142.6886 142.8475 142.9287 143.1652 143.3585 143.5094 143.6479 143.7239 143.8827 144.0047 144.0687 144.1645 144.3529 144.3825 144.5968 144.6405 144.8275 144.8857 145.4403 145.6490 145.8063 145.9822 146.2638 146.3112 146.4302 146.5225 146.7415 146.9863 147.1451 147.2333 147.3792 147.5962 147.6794 147.8282 147.9866 148.1296 148.4397 148.5438 148.6664 149.0271 149.1235 149.1502 149.4409 149.8719 149.9366 150.2388 150.3590 150.6672 150.8969 150.9448 151.2185 151.6204 151.6939 151.8696 152.0652 152.3199 152.5441 152.8002 152.9691 153.3737 153.4086 153.5441 153.7384 153.8474 153.9443 154.3351 154.5194 154.9530 155.0097 155.0370 155.1836 155.2794 155.5024 155.6779 155.9635 156.1408 156.3478 156.6868 156.7156 157.2306 157.5447 157.7497 158.0645 158.2328 158.8181 158.8570 159.1385 159.2232 159.7739 160.6874 160.8511 161.0589 161.3951 162.4948 163.4396 163.5149 163.6066 163.9979 164.3045 165.0611 165.3381 166.2894 166.5687 167.1087 167.2375 167.5486 168.2262 168.4313 168.5212 168.7455 170.5618 170.9177 171.3198 172.4385 172.9436 173.4808 173.7552 174.5576 175.7600 176.4505 176.6975 177.1192 177.3972 177.9765 178.2845 179.0350 179.2511 180.2101 181.7245 183.1309 184.7922 184.9055 185.0125 185.4114 185.8711 186.1508 186.3957 186.5318 186.7762 187.4555 187.6473 188.5365 188.6227 188.8793 189.0075 189.9773 190.3142 191.1945 191.2423 191.6510 191.7747 192.4681 193.2247 193.8014 195.4072 195.7254 196.0659 196.3554 197.0107 200.7388 200.9736 201.1244 201.2892 202.6269 205.8733 206.3574 206.7851 207.3351 213.8445 214.9339 216.5843 221.7127 222.9563 223.6655 226.8199 229.4352 260.0548 264.1589 276.4307 294.9296 297.6886 312.5472 618.0808 621.3147 630.0393 630.9993 633.2990 635.3190 637.0355 638.8064 641.3864 641.6136 644.0316 645.5367 646.2291 647.2757 648.0768 648.7408 714.3485 881.0078 882.6892 887.8568 892.3148 894.4122 899.7357 906.1754 1193.2177 1198.9011 1200.6540 1208.1811 1209.3729 1210.1045 1211.5608</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">-0.032838 0.884257 -0.309796 -0.242554 -0.492608 -0.481682 -0.463788 -0.290420 -0.291427 0.187190 -0.289494 -0.191730 -0.201846 -0.142272 -0.415986 -0.427350 -0.091293 -0.056203 0.198533 0.249529 -0.017117 0.076246 -0.298570 -0.156537 0.373329 0.363356 0.409028 0.417874 -0.315538 -0.107655 -0.116561 0.100676 0.112818 0.117348 0.096628 0.101006 0.100308 0.128836 0.131660 0.117670 0.229172 0.190163 0.141268 0.087593 0.124506 0.138921 0.129623 0.112553 0.113174</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">17.0328 15.1157 8.3098 8.2426 8.4926 8.4817 8.4638 8.2904 8.2914 6.8128 7.2895 7.1917 7.2018 7.1423 7.4160 7.4274 6.0913 6.0562 5.8015 5.7505 6.0171 5.9238 6.2986 6.1565 5.6267 5.6366 5.5910 5.5821 6.3155 6.1077 6.1166 0.8993 0.8872 0.8827 0.9034 0.8990 0.8997 0.8712 0.8683 0.8823 0.7708 0.8098 0.8587 0.9124 0.8755 0.8611 0.8704 0.8874 0.8868</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">-0.0328 0.8843 -0.3098 -0.2426 -0.4926 -0.4817 -0.4638 -0.2904 -0.2914 0.1872 -0.2895 -0.1917 -0.2018 -0.1423 -0.4160 -0.4274 -0.0913 -0.0562 0.1985 0.2495 -0.0171 0.0762 -0.2986 -0.1565 0.3733 0.3634 0.4090 0.4179 -0.3155 -0.1077 -0.1166 0.1007 0.1128 0.1173 0.0966 0.1010 0.1003 0.1288 0.1317 0.1177 0.2292 0.1902 0.1413 0.0876 0.1245 0.1389 0.1296 0.1126 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2820 5.8785 2.1429 1.9418 2.0002 2.0206 2.0492 2.1257 2.1309 3.3681 2.8740 3.0881 2.9063 3.1814 2.9506 2.9648 4.0346 3.7063 3.8711 4.1575 3.9237 4.2747 3.9621 3.8485 4.3972 4.2587 3.9823 4.0201 3.9579 3.8448 3.8540 0.9935 0.9939 0.9978 1.0111 1.0077 1.0055 1.0021 0.9916 1.0081 1.0482 1.0182 1.0175 0.9939 0.9953 0.9927 0.9942 0.9955 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2820 5.8785 2.1429 1.9418 2.0002 2.0206 2.0492 2.1257 2.1309 3.3681 2.8740 3.0881 2.9063 3.1814 2.9506 2.9648 4.0346 3.7063 3.8711 4.1575 3.9237 4.2747 3.9621 3.8485 4.3972 4.2587 3.9823 4.0201 3.9579 3.8448 3.8540 0.9935 0.9939 0.9978 1.0111 1.0077 1.0055 1.0021 0.9916 1.0081 1.0482 1.0182 1.0175 0.9939 0.9953 0.9927 0.9942 0.9955 0.9954</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">1.2343 1.8624 1.8816 1.0288 0.9098 0.8797 1.1705 0.8783 0.9213 1.9370 1.1931 0.8666 1.1959 0.8716 1.0823 1.3247 0.8815 0.1464 1.5819 1.1381 0.8711 1.8501 1.1661 1.1018 0.9330 1.4476 1.2787 0.1074 1.5135 1.3278 1.4162 0.9503 1.3196 0.9656 0.9520 0.9772 0.9663 0.9952 0.9933 0.9828 0.9802 0.9705 0.9685 0.9723 1.4016 1.3810 0.9784 0.9752 0.9814 0.9827 0.9821 0.9786 0.9785</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">-0.031862825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836660720267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.39049 -18.23577 2.15472 8.28454 -6.48169 1.80285 -1.01402 1.79642 0.78241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
