<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S S O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.386969"
                        y3="-2.156793"
                        z3="-1.30995"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.62688"
                        y3="1.021893"
                        z3="2.392937"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.646477"
                        y3="-1.804536"
                        z3="-1.567184"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.130068"
                        y3="2.963226"
                        z3="1.778901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.89681"
                        y3="-2.231717"
                        z3="-2.934837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.961947"
                        y3="-0.445997"
                        z3="-1.150584"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.34851"
                        y3="3.724725"
                        z3="1.550187"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.8272"
                        y3="3.387251"
                        z3="2.78789"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.345235"
                        y3="0.15935"
                        z3="-0.588041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.115662"
                        y3="0.077818"
                        z3="0.174148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.659496"
                        y3="-1.369648"
                        z3="0.305634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.21945"
                        y3="0.723673"
                        z3="1.563925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.537873"
                        y3="-0.302744"
                        z3="0.090576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.545281"
                        y3="1.451208"
                        z3="-1.203662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.458324"
                        y3="-2.914016"
                        z3="-0.452884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.725663"
                        y3="2.807538"
                        z3="0.240479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.661651"
                        y3="-4.229304"
                        z3="-0.851329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.046301"
                        y3="3.054359"
                        z3="-0.943572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.864134"
                        y3="-2.454312"
                        z3="0.793175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.07415"
                        y3="2.475238"
                        z3="0.260407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.283519"
                        y3="-5.101006"
                        z3="0.026246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.741919"
                        y3="2.959374"
                        z3="-2.139186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.475459"
                        y3="-3.344325"
                        z3="1.663805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.754283"
                        y3="2.391348"
                        z3="-0.942617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.684913"
                        y3="-4.661419"
                        z3="1.281839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.090343"
                        y3="2.632592"
                        z3="-2.138458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.357166"
                        y3="0.614928"
                        z3="-0.398464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.411785"
                        y3="-1.98591"
                        z3="0.801729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.758948"
                        y3="-1.463398"
                        z3="0.915603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.760614"
                        y3="0.081506"
                        z3="2.264003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.765271"
                        y3="1.667824"
                        z3="1.53195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.390497"
                        y3="-1.292117"
                        z3="0.524713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.892707"
                        y3="0.362756"
                        z3="0.890286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.349814"
                        y3="-0.39563"
                        z3="-0.632838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.720226"
                        y3="2.272762"
                        z3="-0.492426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.6804"
                        y3="1.713351"
                        z3="-1.81467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.411394"
                        y3="1.409249"
                        z3="-1.866876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.346923"
                        y3="-4.575336"
                        z3="-1.827153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.001637"
                        y3="3.321208"
                        z3="-0.944961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.714676"
                        y3="-1.424598"
                        z3="1.09028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.593943"
                        y3="2.287239"
                        z3="1.19072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.457129"
                        y3="-6.125901"
                        z3="-0.273084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.227397"
                        y3="3.149497"
                        z3="-3.071542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.792597"
                        y3="-3.001831"
                        z3="2.639608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.806028"
                        y3="2.138967"
                        z3="-0.94418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166063"
                        y3="-5.35004"
                        z3="1.96387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.628561"
                        y3="2.56585"
                        z3="-3.074735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C17H21NO4S4">
                  <atomArray count="17 21 1 4 4" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.4461999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21NO4S4/c1-18(2)15(13-23-25(19,20)16-9-5-3-6-10-16)14-24-26(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,21,23,22,24,17,19,18,20,11,12,10,15,16,9,5,6,7,8,1,2,3,4/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(16,17)(19,20,21,22)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,19.1,20.1,21.1,22.1/rA:47nSSSSO1O1O1O1NCCCCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s3;s4;s4;;s9;s1s10;s2s10;s9;s9;s3;s4;s15;s16;s15;s16;s17;s18;s19;s20;s21s23;s22s24;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;/rC:1.387,-2.1568,-1.3099;.6269,1.0219,2.3929;-.6465,-1.8045,-1.5672;.1301,2.9632,1.7789;-.8968,-2.2317,-2.9348;-.9619,-.446,-1.1506;1.3485,3.7247,1.5502;-.8272,3.3873,2.7879;3.3452,.1593,-.588;2.1157,.0778,.1741;1.6595,-1.3696,.3056;2.2195,.7237,1.5639;4.5379,-.3027,.0906;3.5453,1.4512,-1.2037;-1.4583,-2.914,-.4529;-.7257,2.8075,.2405;-1.6617,-4.2293,-.8513;-.0463,3.0544,-.9436;-1.8641,-2.4543,.7932;-2.0741,2.4752,.2604;-2.2835,-5.101,.0262;-.7419,2.9594,-2.1392;-2.4755,-3.3443,1.6638;-2.7543,2.3913,-.9426;-2.6849,-4.6614,1.2818;-2.0903,2.6326,-2.1385;1.3572,.6149,-.3985;2.4118,-1.9859,.8017;.7589,-1.4634,.9156;2.7606,.0815,2.264;2.7653,1.6678,1.5319;4.3905,-1.2921,.5247;4.8927,.3628,.8903;5.3498,-.3956,-.6328;3.7202,2.2728,-.4924;2.6804,1.7134,-1.8147;4.4114,1.4092,-1.8669;-1.3469,-4.5753,-1.8272;1.0016,3.3212,-.945;-1.7147,-1.4246,1.0903;-2.5939,2.2872,1.1907;-2.4571,-6.1259,-.2731;-.2274,3.1495,-3.0715;-2.7926,-3.0018,2.6396;-3.806,2.139,-.9442;-3.1661,-5.35,1.9639;-2.6286,2.5659,-3.0747;</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">1513</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3316.6128804337 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">7.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.931 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.38696853"
                                 y3="-2.15679287"
                                 z3="-1.30994972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.62687966"
                                 y3="1.02189305"
                                 z3="2.39293749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.64647711"
                                 y3="-1.8045357"
                                 z3="-1.56718415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.13006803"
                                 y3="2.96322581"
                                 z3="1.77890101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.89680992"
                                 y3="-2.23171745"
                                 z3="-2.93483745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.96194683"
                                 y3="-0.4459966"
                                 z3="-1.15058408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.34850998"
                                 y3="3.72472504"
                                 z3="1.55018677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.82720004"
                                 y3="3.38725092"
                                 z3="2.78788956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.34523505"
                                 y3="0.15935012"
                                 z3="-0.58804109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11566155"
                                 y3="0.07781754"
                                 z3="0.17414818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.65949644"
                                 y3="-1.3696485"
                                 z3="0.3056336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21944974"
                                 y3="0.72367307"
                                 z3="1.5639255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.53787319"
                                 y3="-0.30274447"
                                 z3="0.09057567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.54528064"
                                 y3="1.451208"
                                 z3="-1.20366182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45832415"
                                 y3="-2.91401583"
                                 z3="-0.45288371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.72566271"
                                 y3="2.80753753"
                                 z3="0.24047932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66165143"
                                 y3="-4.22930413"
                                 z3="-0.85132914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04630145"
                                 y3="3.05435873"
                                 z3="-0.94357223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.86413396"
                                 y3="-2.45431167"
                                 z3="0.79317451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.07414991"
                                 y3="2.47523774"
                                 z3="0.26040684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28351915"
                                 y3="-5.10100603"
                                 z3="0.02624591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74191863"
                                 y3="2.95937414"
                                 z3="-2.13918559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.47545913"
                                 y3="-3.34432517"
                                 z3="1.66380513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75428319"
                                 y3="2.39134775"
                                 z3="-0.94261709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.68491286"
                                 y3="-4.66141924"
                                 z3="1.28183861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.09034312"
                                 y3="2.63259176"
                                 z3="-2.13845814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.35716561"
                                 y3="0.61492802"
                                 z3="-0.39846386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41178509"
                                 y3="-1.9859099"
                                 z3="0.80172851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.7589482"
                                 y3="-1.46339813"
                                 z3="0.9156026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.7606137"
                                 y3="0.08150639"
                                 z3="2.26400349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76527112"
                                 y3="1.66782354"
                                 z3="1.53194959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.3904969"
                                 y3="-1.29211733"
                                 z3="0.52471303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89270661"
                                 y3="0.3627563"
                                 z3="0.89028559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.349814"
                                 y3="-0.39563005"
                                 z3="-0.63283789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.72022574"
                                 y3="2.27276247"
                                 z3="-0.49242621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.68040005"
                                 y3="1.71335071"
                                 z3="-1.81466964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41139431"
                                 y3="1.40924903"
                                 z3="-1.86687572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34692315"
                                 y3="-4.57533606"
                                 z3="-1.82715348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00163694"
                                 y3="3.32120791"
                                 z3="-0.94496124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71467606"
                                 y3="-1.42459849"
                                 z3="1.09027974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.59394259"
                                 y3="2.28723899"
                                 z3="1.19071958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.45712924"
                                 y3="-6.12590072"
                                 z3="-0.27308368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22739697"
                                 y3="3.14949697"
                                 z3="-3.07154204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.79259734"
                                 y3="-3.00183093"
                                 z3="2.6396081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80602807"
                                 y3="2.1389667"
                                 z3="-0.94417994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16606269"
                                 y3="-5.35003994"
                                 z3="1.96386972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62856126"
                                 y3="2.56585027"
                                 z3="-3.07473485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H21NO4S4">
                           <atomArray count="17 21 1 4 4" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">410.4461999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21NO4S4/c1-18(2)15(13-23-25(19,20)16-9-5-3-6-10-16)14-24-26(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,21,23,22,24,17,19,18,20,11,12,10,15,16,9,5,6,7,8,1,2,3,4/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(16,17)(19,20,21,22)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,19.1,20.1,21.1,22.1/rA:47nSSSSO1O1O1O1NCCCCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s3;s4;s4;;s9;s1s10;s2s10;s9;s9;s3;s4;s15;s16;s15;s16;s17;s18;s19;s20;s21s23;s22s24;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;/rC:1.387,-2.1568,-1.3099;.6269,1.0219,2.3929;-.6465,-1.8045,-1.5672;.1301,2.9632,1.7789;-.8968,-2.2317,-2.9348;-.9619,-.446,-1.1506;1.3485,3.7247,1.5502;-.8272,3.3873,2.7879;3.3452,.1594,-.588;2.1157,.0778,.1741;1.6595,-1.3696,.3056;2.2194,.7237,1.5639;4.5379,-.3027,.0906;3.5453,1.4512,-1.2037;-1.4583,-2.914,-.4529;-.7257,2.8075,.2405;-1.6617,-4.2293,-.8513;-.0463,3.0544,-.9436;-1.8641,-2.4543,.7932;-2.0741,2.4752,.2604;-2.2835,-5.101,.0262;-.7419,2.9594,-2.1392;-2.4755,-3.3443,1.6638;-2.7543,2.3913,-.9426;-2.6849,-4.6614,1.2818;-2.0903,2.6326,-2.1385;1.3572,.6149,-.3985;2.4118,-1.9859,.8017;.7589,-1.4634,.9156;2.7606,.0815,2.264;2.7653,1.6678,1.5319;4.3905,-1.2921,.5247;4.8927,.3628,.8903;5.3498,-.3956,-.6328;3.7202,2.2728,-.4924;2.6804,1.7134,-1.8147;4.4114,1.4092,-1.8669;-1.3469,-4.5753,-1.8272;1.0016,3.3212,-.945;-1.7147,-1.4246,1.0903;-2.5939,2.2872,1.1907;-2.4571,-6.1259,-.2731;-.2274,3.1495,-3.0715;-2.7926,-3.0018,2.6396;-3.806,2.139,-.9442;-3.1661,-5.35,1.9639;-2.6286,2.5659,-3.0747;</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="S"
                        id="a1"
                        x3="1.386969"
                        y3="-2.156793"
                        z3="-1.30995"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.62688"
                        y3="1.021893"
                        z3="2.392937"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.646477"
                        y3="-1.804536"
                        z3="-1.567184"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.130068"
                        y3="2.963226"
                        z3="1.778901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.89681"
                        y3="-2.231717"
                        z3="-2.934837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.961947"
                        y3="-0.445997"
                        z3="-1.150584"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.34851"
                        y3="3.724725"
                        z3="1.550187"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.8272"
                        y3="3.387251"
                        z3="2.78789"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.345235"
                        y3="0.15935"
                        z3="-0.588041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.115662"
                        y3="0.077818"
                        z3="0.174148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.659496"
                        y3="-1.369648"
                        z3="0.305634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.21945"
                        y3="0.723673"
                        z3="1.563925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.537873"
                        y3="-0.302744"
                        z3="0.090576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.545281"
                        y3="1.451208"
                        z3="-1.203662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.458324"
                        y3="-2.914016"
                        z3="-0.452884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.725663"
                        y3="2.807538"
                        z3="0.240479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.661651"
                        y3="-4.229304"
                        z3="-0.851329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.046301"
                        y3="3.054359"
                        z3="-0.943572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.864134"
                        y3="-2.454312"
                        z3="0.793175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.07415"
                        y3="2.475238"
                        z3="0.260407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.283519"
                        y3="-5.101006"
                        z3="0.026246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.741919"
                        y3="2.959374"
                        z3="-2.139186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.475459"
                        y3="-3.344325"
                        z3="1.663805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.754283"
                        y3="2.391348"
                        z3="-0.942617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.684913"
                        y3="-4.661419"
                        z3="1.281839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.090343"
                        y3="2.632592"
                        z3="-2.138458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.357166"
                        y3="0.614928"
                        z3="-0.398464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.411785"
                        y3="-1.98591"
                        z3="0.801729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.758948"
                        y3="-1.463398"
                        z3="0.915603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.760614"
                        y3="0.081506"
                        z3="2.264003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.765271"
                        y3="1.667824"
                        z3="1.53195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.390497"
                        y3="-1.292117"
                        z3="0.524713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.892707"
                        y3="0.362756"
                        z3="0.890286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.349814"
                        y3="-0.39563"
                        z3="-0.632838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.720226"
                        y3="2.272762"
                        z3="-0.492426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.6804"
                        y3="1.713351"
                        z3="-1.81467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.411394"
                        y3="1.409249"
                        z3="-1.866876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.346923"
                        y3="-4.575336"
                        z3="-1.827153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.001637"
                        y3="3.321208"
                        z3="-0.944961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.714676"
                        y3="-1.424598"
                        z3="1.09028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.593943"
                        y3="2.287239"
                        z3="1.19072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.457129"
                        y3="-6.125901"
                        z3="-0.273084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.227397"
                        y3="3.149497"
                        z3="-3.071542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.792597"
                        y3="-3.001831"
                        z3="2.639608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.806028"
                        y3="2.138967"
                        z3="-0.94418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166063"
                        y3="-5.35004"
                        z3="1.96387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.628561"
                        y3="2.56585"
                        z3="-3.074735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C17H21NO4S4">
                  <atomArray count="17 21 1 4 4" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.4461999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21NO4S4/c1-18(2)15(13-23-25(19,20)16-9-5-3-6-10-16)14-24-26(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,21,23,22,24,17,19,18,20,11,12,10,15,16,9,5,6,7,8,1,2,3,4/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(16,17)(19,20,21,22)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,19.1,20.1,21.1,22.1/rA:47nSSSSO1O1O1O1NCCCCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s3;s4;s4;;s9;s1s10;s2s10;s9;s9;s3;s4;s15;s16;s15;s16;s17;s18;s19;s20;s21s23;s22s24;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;/rC:1.387,-2.1568,-1.3099;.6269,1.0219,2.3929;-.6465,-1.8045,-1.5672;.1301,2.9632,1.7789;-.8968,-2.2317,-2.9348;-.9619,-.446,-1.1506;1.3485,3.7247,1.5502;-.8272,3.3873,2.7879;3.3452,.1593,-.588;2.1157,.0778,.1741;1.6595,-1.3696,.3056;2.2195,.7237,1.5639;4.5379,-.3027,.0906;3.5453,1.4512,-1.2037;-1.4583,-2.914,-.4529;-.7257,2.8075,.2405;-1.6617,-4.2293,-.8513;-.0463,3.0544,-.9436;-1.8641,-2.4543,.7932;-2.0741,2.4752,.2604;-2.2835,-5.101,.0262;-.7419,2.9594,-2.1392;-2.4755,-3.3443,1.6638;-2.7543,2.3913,-.9426;-2.6849,-4.6614,1.2818;-2.0903,2.6326,-2.1385;1.3572,.6149,-.3985;2.4118,-1.9859,.8017;.7589,-1.4634,.9156;2.7606,.0815,2.264;2.7653,1.6678,1.5319;4.3905,-1.2921,.5247;4.8927,.3628,.8903;5.3498,-.3956,-.6328;3.7202,2.2728,-.4924;2.6804,1.7134,-1.8147;4.4114,1.4092,-1.8669;-1.3469,-4.5753,-1.8272;1.0016,3.3212,-.945;-1.7147,-1.4246,1.0903;-2.5939,2.2872,1.1907;-2.4571,-6.1259,-.2731;-.2274,3.1495,-3.0715;-2.7926,-3.0018,2.6396;-3.806,2.139,-.9442;-3.1661,-5.35,1.9639;-2.6286,2.5659,-3.0747;</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1506.2224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2608.99380037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3316.61288043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5925.60668080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10187.15221514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4261.54553434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04254407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5210.46865407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2601.47485370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999915569179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999915569179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999831138358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.967042733706</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.9874 15.0782 15.2050 15.3459 15.5490 15.5884 15.6917 15.7225 15.7843 15.7986 16.0097 16.0384 16.1312 16.2747 16.3207 16.3869 16.5529 16.7283 16.8620 17.0229 17.1897 17.3754 17.5729 17.6293 17.6782 17.8401 17.9544 18.0937 18.1415 18.4150 18.5404 18.6008 18.7105 18.8971 19.0310 19.0976 19.3225 19.4353 19.5453 19.6132 19.6379 19.8939 20.0048 20.2294 20.3409 20.4393 20.5105 20.6139 20.7577 20.8763 20.9127 21.0869 21.2736 21.3314 21.4299 21.7117 21.7659 21.9288 22.0460 22.1109 22.2093 22.2856 22.4999 22.6117 22.8275 22.8780 23.0394 23.1167 23.2247 23.3849 23.4801 23.6804 23.8514 23.8775 23.9380 24.2805 24.4799 24.5742 24.7807 24.9946 25.1201 25.2018 25.2636 25.3049 25.4797 25.5301 25.7560 25.9043 26.0385 26.1329 26.3032 26.4348 26.6291 26.7930 27.0460 27.1652 27.4143 27.4281 27.7275 27.9879 28.1831 28.2268 28.3756 28.6385 28.8873 28.9093 29.0705 29.1079 29.2530 29.4341 29.5252 29.6534 29.6944 29.8414 29.9869 30.0963 30.1568 30.4872 30.7096 30.7863 30.9736 31.0953 31.2203 31.3575 31.4421 31.5982 31.6359 31.7122 31.7530 32.0695 32.2014 32.3018 32.4602 32.5199 32.6543 32.8735 32.9906 33.0829 33.2360 33.5077 33.5963 33.6830 33.8693 34.1033 34.3323 34.4245 34.5448 34.8003 34.8582 35.0494 35.2304 35.3775 35.4789 35.5795 35.6635 35.8164 35.9813 36.0769 36.2877 36.4486 36.5476 36.5857 36.6452 36.9156 37.1089 37.2307 37.3955 37.4594 37.6103 37.7129 37.8334 37.9818 38.0372 38.2505 38.2627 38.3891 38.5260 38.7013 38.8984 39.1106 39.2351 39.3608 39.3765 39.4653 39.5288 39.7813 39.8415 40.0701 40.1178 40.3200 40.4052 40.4640 40.6062 40.8928 40.9757 41.1778 41.3812 41.4854 41.5750 41.8623 41.8877 41.9922 42.1494 42.3489 42.4171 42.5218 42.5755 42.7754 42.8020 43.0018 43.1693 43.2250 43.3067 43.4291 43.6287 43.7938 43.9358 44.0006 44.1271 44.3533 44.4425 44.5456 44.7390 44.7839 44.9299 45.0039 45.1463 45.4413 45.4847 45.5467 45.6280 45.8723 45.9761 45.9886 46.1456 46.2957 46.3716 46.4113 46.5577 46.6409 46.7552 46.8474 47.0269 47.1983 47.3988 47.4698 47.6486 47.8466 48.0112 48.1724 48.2341 48.5027 48.6135 48.8426 49.0137 49.0658 49.1849 49.4420 49.6355 49.6541 49.7934 49.8881 50.1380 50.2480 50.4159 50.5289 50.7576 50.8512 51.0685 51.1976 51.3454 51.6232 51.7725 52.1250 52.1889 52.3062 52.3206 52.6766 52.7718 52.8358 53.0469 53.3015 53.3539 53.4152 53.5416 53.8718 53.9408 54.5558 54.8583 54.9483 55.1704 55.3770 55.5656 55.6006 55.6198 55.7213 56.3158 56.3953 56.4687 56.5561 56.8943 57.0197 57.0540 57.3736 57.4141 57.5096 57.6226 57.9235 58.0550 58.3177 58.5526 58.6989 58.8529 59.1846 59.4173 59.6658 60.0499 60.2776 60.5998 60.7088 60.9359 61.2469 61.4412 61.6847 61.8886 62.4149 62.4558 62.6872 62.7660 63.0341 63.1945 63.3377 63.5525 63.8706 64.1357 64.3669 64.4265 64.6996 65.0125 65.0336 65.0893 65.4268 65.6144 65.8294 65.9959 66.1651 66.3753 66.4074 66.7121 67.0506 67.2529 67.3771 67.6827 67.7766 67.9166 68.1629 68.2852 68.3689 68.7558 68.7929 68.9174 69.3284 69.5067 69.8507 69.9174 70.3192 70.6828 71.2771 71.7506 71.8791 72.1653 72.3072 72.5291 72.6139 72.9012 73.0188 73.5179 73.6588 74.1432 74.3845 74.5364 74.5855 74.7548 74.9786 75.1357 75.4078 75.7999 75.9508 76.2148 76.6005 76.6782 76.7536 76.9288 77.0588 77.2232 77.3542 77.3875 77.6823 77.7316 77.8751 78.0026 78.0748 78.3214 78.4379 78.5515 78.7328 78.8099 78.9266 79.0139 79.2319 79.3150 79.5326 79.7168 79.9221 79.9980 80.1772 80.2078 80.8781 81.0824 81.2323 81.3465 81.6238 81.6946 81.7727 81.8955 82.1827 82.5826 82.6862 82.7665 82.9207 83.2462 83.4082 83.5268 83.5990 83.8585 83.9478 84.1004 84.3627 84.4990 84.5615 84.6498 84.7038 84.8212 84.9146 85.0123 85.1941 85.4153 85.4418 85.4846 85.4932 85.6021 85.8820 85.9174 86.0214 86.1968 86.3799 86.4235 86.5547 86.6263 86.8341 86.9136 87.1530 87.3023 87.5168 87.5251 87.7407 87.8540 88.0013 88.1761 88.2301 88.5576 88.5905 88.6752 88.7930 88.8698 88.9271 89.0062 89.0714 89.1941 89.3220 89.4847 89.6919 89.7622 89.7930 89.9602 90.1519 90.2310 90.4126 90.5390 90.7171 90.9603 91.1321 91.3184 91.3559 91.7056 92.0698 92.2550 92.4336 92.5250 92.5938 92.8001 92.9365 93.0421 93.2202 93.3351 93.4375 93.5146 93.6315 93.7816 93.8615 93.9731 94.0385 94.1809 94.3231 94.5982 94.7029 94.8898 95.0677 95.1939 95.3381 95.6407 95.8905 95.9407 96.1148 96.2439 96.3629 96.6064 96.6513 96.8325 96.8887 97.2983 97.4580 97.5973 97.8284 97.8815 97.9900 98.1525 98.2058 98.4738 98.6667 98.7243 99.0882 99.2137 99.2981 99.3565 99.6319 99.7570 100.0257 100.3659 100.7712 100.7801 101.0175 101.2422 101.5158 101.8711 101.9733 102.0542 102.3225 102.3981 102.5533 102.6630 102.7713 102.8737 103.2192 103.2984 103.3623 103.7450 103.9806 104.2471 104.7884 104.9091 105.0789 105.1863 105.3821 105.4034 105.4472 105.5806 105.6343 105.8351 106.2056 106.3393 106.5292 106.7050 106.7498 106.8221 107.1576 107.2341 107.4199 107.4785 107.6211 107.7098 107.9254 108.0687 108.2901 108.3603 108.5011 108.7477 108.8792 109.0699 109.2085 109.2675 109.4371 109.5225 109.7011 109.7814 109.8362 110.2489 110.5202 110.5488 111.1416 111.3806 111.9986 112.0737 112.2190 112.2771 112.5901 113.2479 113.4016 113.6092 113.7831 113.8559 114.0363 114.5362 114.7782 114.8772 115.1058 115.3642 115.4367 115.5322 115.6697 115.7208 115.8916 115.9915 116.3122 116.4271 116.5628 116.8104 116.9293 117.0872 117.1957 117.4912 117.6200 117.8339 117.9759 118.1120 118.2228 118.3050 118.4566 118.5737 118.6718 118.9128 119.0394 119.1434 119.2658 119.3340 119.4712 119.6301 119.6947 119.9167 120.1738 120.2549 120.3124 120.4683 120.6448 120.8153 120.9222 121.2978 121.5963 121.7380 121.8043 121.9378 121.9664 122.0905 122.2270 122.9674 123.3605 123.5592 124.2078 124.8615 125.1031 125.4229 125.5873 126.3105 126.5611 127.1843 127.6375 128.4814 128.6419 128.7246 128.8527 128.8741 129.1580 129.4560 129.5572 129.9603 130.0301 130.1280 130.1999 130.5097 130.7769 131.2929 131.4383 131.5299 131.5932 131.7386 132.0532 132.2339 132.3199 132.3817 132.4987 132.9277 133.0647 133.7684 133.8968 134.4223 134.5820 134.9013 135.1835 135.2337 135.5273 136.1381 136.3346 137.1871 137.6651 137.7093 138.2108 138.2677 138.3592 138.4627 138.5451 138.6456 139.6344 140.3354 140.8408 141.2889 141.4101 141.4481 141.6980 141.9292 141.9989 142.1400 142.2069 142.2194 142.3238 142.3772 142.3972 142.4831 142.6699 142.8268 142.9333 143.7788 143.8444 143.9384 143.9744 144.0953 144.2011 144.2678 144.3539 144.5534 144.6337 144.8029 145.6766 145.6948 145.7692 145.9077 145.9923 146.1806 146.2247 146.4666 146.7138 147.2131 147.4153 148.0643 148.0944 148.4159 148.5063 148.5847 148.6648 148.8112 149.2290 149.4258 149.7196 149.8538 150.2322 150.4924 150.6462 150.8639 151.1010 151.6606 151.7214 151.9375 152.0674 152.2547 152.5554 152.6289 152.6639 153.2771 153.5825 153.7025 154.2488 154.8610 155.0292 155.2645 155.3381 155.5077 155.5578 155.9093 156.1392 156.8416 157.0391 157.2336 157.3567 157.5197 158.4769 158.8372 158.9242 158.9855 159.1415 159.2619 159.3154 159.9340 161.5200 163.1402 165.5840 165.6405 165.7039 167.0972 167.2622 167.4925 170.7291 170.9724 171.8080 173.9212 174.0874 174.7559 174.8286 175.6332 176.0384 177.5857 177.8316 182.5316 182.5843 183.2799 183.5127 184.9028 185.0875 185.5003 185.8925 186.3794 186.8396 187.3756 187.8152 188.1338 188.3620 188.9239 189.1435 189.7926 189.8594 190.1838 190.3141 190.7498 191.0297 191.2882 193.5800 194.7503 194.9849 196.0250 196.1189 196.3548 196.7360 212.1879 212.2756 212.7792 214.1822 247.6384 247.8934 251.9417 252.7711 258.3314 258.7237 261.7770 261.9606 262.4125 262.6713 274.9249 275.0677 531.7132 532.3996 609.0871 609.2806 615.2157 619.6571 631.6056 631.8760 633.7054 634.0261 634.5157 634.9028 635.0883 635.9185 636.0671 636.4515 638.4483 647.2411 648.7135 656.7840 657.0835 899.7732 1192.5837 1193.0457 1197.1096 1198.3488</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S S O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.103878 -0.120719 0.825950 0.825762 -0.518906 -0.504137 -0.502221 -0.513143 -0.252866 0.180942 -0.179593 -0.182796 -0.199771 -0.199329 0.007917 0.007555 -0.123978 -0.104587 -0.095200 -0.140756 -0.151223 -0.160458 -0.169927 -0.138119 -0.114607 -0.121036 0.023492 0.145510 0.125222 0.150456 0.149434 0.104223 0.085383 0.106327 0.083328 0.095854 0.106652 0.146866 0.166766 0.146126 0.144154 0.162763 0.159454 0.161319 0.161374 0.163548 0.160876</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S S O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.1039 16.1207 15.1740 15.1742 8.5189 8.5041 8.5022 8.5131 7.2529 5.8191 6.1796 6.1828 6.1998 6.1993 5.9921 5.9924 6.1240 6.1046 6.0952 6.1408 6.1512 6.1605 6.1699 6.1381 6.1146 6.1210 0.9765 0.8545 0.8748 0.8495 0.8506 0.8958 0.9146 0.8937 0.9167 0.9041 0.8933 0.8531 0.8332 0.8539 0.8558 0.8372 0.8405 0.8387 0.8386 0.8365 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1039 -0.1207 0.8260 0.8258 -0.5189 -0.5041 -0.5022 -0.5131 -0.2529 0.1809 -0.1796 -0.1828 -0.1998 -0.1993 0.0079 0.0076 -0.1240 -0.1046 -0.0952 -0.1408 -0.1512 -0.1605 -0.1699 -0.1381 -0.1146 -0.1210 0.0235 0.1455 0.1252 0.1505 0.1494 0.1042 0.0854 0.1063 0.0833 0.0959 0.1067 0.1469 0.1668 0.1461 0.1442 0.1628 0.1595 0.1613 0.1614 0.1635 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2762 2.2641 5.6135 5.6072 1.9681 1.9834 1.9694 1.9759 2.9325 3.8438 3.9218 3.9125 3.9429 3.9495 3.6301 3.6252 3.9839 3.8729 3.9045 3.9719 3.9253 3.9420 3.9534 3.9102 3.8945 3.8999 1.0593 1.0160 1.0270 0.9941 1.0141 0.9946 0.9929 0.9953 0.9962 0.9957 0.9966 1.0142 0.9962 1.0050 1.0142 0.9887 0.9919 0.9896 0.9876 0.9867 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2762 2.2641 5.6135 5.6072 1.9681 1.9834 1.9694 1.9759 2.9325 3.8438 3.9218 3.9125 3.9429 3.9495 3.6301 3.6252 3.9839 3.8729 3.9045 3.9719 3.9253 3.9420 3.9534 3.9102 3.8945 3.8999 1.0593 1.0160 1.0270 0.9941 1.0141 0.9946 0.9929 0.9953 0.9962 0.9957 0.9966 1.0142 0.9962 1.0050 1.0142 0.9887 0.9919 0.9896 0.9876 0.9867 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="48">1.0633 0.9208 1.0375 0.9345 1.7911 1.7750 0.8774 1.7806 1.8001 0.8725 0.9660 0.9476 0.9691 0.9178 0.8968 0.9956 0.9729 1.0022 0.9611 0.9921 0.9803 0.9812 0.9878 0.9808 0.9876 0.9856 1.3531 1.3135 1.3117 1.3526 1.4483 0.9718 1.4178 0.9782 1.4361 0.9751 1.4371 0.9804 1.3949 0.9781 1.4158 0.9827 1.4143 0.9796 1.3899 0.9830 0.9753 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 10 1 3 1 11 2 4 2 5 2 14 3 6 3 7 3 15 8 9 8 12 8 13 9 10 9 11 9 26 10 27 10 28 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 18 15 17 15 19 16 20 16 37 17 21 17 38 18 22 18 39 19 23 19 40 20 24 20 41 21 25 21 42 22 24 22 43 23 25 23 44 24 45 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031953802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2609.025754169057</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.38839 -13.84763 0.54076 -3.72244 1.10456 -2.61787 -1.85725 2.33452 0.47727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
