<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.407707"
                        y3="1.785138"
                        z3="0.209071"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.073184"
                        y3="1.054628"
                        z3="-2.017706"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.326803"
                        y3="0.736765"
                        z3="-0.270446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.405935"
                        y3="-0.713089"
                        z3="-2.23253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.229453"
                        y3="1.135202"
                        z3="0.988993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.918343"
                        y3="-0.764447"
                        z3="0.082544"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.704578"
                        y3="-0.532572"
                        z3="-0.387983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.408781"
                        y3="0.271903"
                        z3="0.617435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.211285"
                        y3="-0.337836"
                        z3="2.005324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.58766"
                        y3="-1.81148"
                        z3="2.055298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.829654"
                        y3="-2.573715"
                        z3="0.979275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.041419"
                        y3="-1.953696"
                        z3="-0.39297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.876557"
                        y3="0.450232"
                        z3="0.247311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.873746"
                        y3="-0.036411"
                        z3="-1.317006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.462749"
                        y3="1.423811"
                        z3="-1.233899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983224"
                        y3="2.365562"
                        z3="1.026761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.759146"
                        y3="-1.895007"
                        z3="-0.239236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.456831"
                        y3="2.098989"
                        z3="0.821965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.881151"
                        y3="-3.097134"
                        z3="-0.498089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.258587"
                        y3="3.384844"
                        z3="0.952464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.722708"
                        y3="-4.33778"
                        z3="-0.753877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.965178"
                        y3="1.263348"
                        z3="0.643004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.161657"
                        y3="-0.222161"
                        z3="2.290542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.798179"
                        y3="0.239701"
                        z3="2.722498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.361115"
                        y3="-2.219554"
                        z3="3.042029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.664495"
                        y3="-1.934823"
                        z3="1.908756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.148995"
                        y3="-3.616925"
                        z3="0.939547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.760739"
                        y3="-2.576183"
                        z3="1.212026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.08296"
                        y3="-2.078385"
                        z3="-0.703735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.430747"
                        y3="-2.460437"
                        z3="-1.134132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.428978"
                        y3="-0.488956"
                        z3="0.233055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.973558"
                        y3="0.914286"
                        z3="-0.73481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.358798"
                        y3="1.104948"
                        z3="0.973692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.311158"
                        y3="2.105492"
                        z3="-1.157766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.919861"
                        y3="1.683197"
                        z3="-2.141289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.795609"
                        y3="2.800156"
                        z3="2.009124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.610754"
                        y3="3.069441"
                        z3="0.27754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.369357"
                        y3="-1.668812"
                        z3="-1.117067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.428411"
                        y3="-2.06885"
                        z3="0.605516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.612499"
                        y3="1.658362"
                        z3="-0.165152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.799901"
                        y3="1.369668"
                        z3="1.559446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.237767"
                        y3="-2.898393"
                        z3="-1.357814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.22856"
                        y3="-3.266764"
                        z3="0.36164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.946223"
                        y3="4.127012"
                        z3="0.216266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.14079"
                        y3="3.829696"
                        z3="1.941798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.320933"
                        y3="3.197278"
                        z3="0.800627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.377288"
                        y3="-4.209098"
                        z3="-1.616931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.087082"
                        y3="-5.200911"
                        z3="-0.948944"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.348994"
                        y3="-4.578406"
                        z3="0.106294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4077,1.7851,.2091;2.0732,1.0546,-2.0177;1.3268,.7368,-.2704;-1.4059,-.7131,-2.2325;2.2295,1.1352,.989;.9183,-.7644,.0825;-2.7046,-.5326,-.388;-3.4088,.2719,.6174;-3.2113,-.3378,2.0053;-3.5877,-1.8115,2.0553;-2.8297,-2.5737,.9793;-3.0414,-1.9537,-.393;-4.8766,.4502,.2473;-1.8737,-.0364,-1.317;-1.4627,1.4238,-1.2339;2.9832,2.3656,1.0268;1.7591,-1.895,-.2392;4.4568,2.099,.822;.8812,-3.0971,-.4981;5.2586,3.3848,.9525;1.7227,-4.3378,-.7539;-2.9652,1.2633,.643;-2.1617,-.2222,2.2905;-3.7982,.2397,2.7225;-3.3611,-2.2196,3.042;-4.6645,-1.9348,1.9088;-3.149,-3.6169,.9395;-1.7607,-2.5762,1.212;-4.083,-2.0784,-.7037;-2.4307,-2.4604,-1.1341;-5.429,-.489,.2331;-4.9736,.9143,-.7348;-5.3588,1.1049,.9737;-2.3112,2.1055,-1.1578;-.9199,1.6832,-2.1413;2.7956,2.8002,2.0091;2.6108,3.0694,.2775;2.3694,-1.6688,-1.1171;2.4284,-2.0688,.6055;4.6125,1.6584,-.1652;4.7999,1.3697,1.5594;.2378,-2.8984,-1.3578;.2286,-3.2668,.3616;4.9462,4.127,.2163;5.1408,3.8297,1.9418;6.3209,3.1973,.8006;2.3773,-4.2091,-1.6169;1.0871,-5.2009,-.9489;2.349,-4.5784,.1063;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2443.7392223583 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">5.301e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.080 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.803 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="-0.40770731"
                                 y3="1.78513803"
                                 z3="0.20907058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.07318398"
                                 y3="1.05462756"
                                 z3="-2.01770558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.32680309"
                                 y3="0.73676506"
                                 z3="-0.27044647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40593481"
                                 y3="-0.71308948"
                                 z3="-2.23252977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.22945289"
                                 y3="1.13520221"
                                 z3="0.98899312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91834322"
                                 y3="-0.76444729"
                                 z3="0.08254418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.70457795"
                                 y3="-0.53257174"
                                 z3="-0.38798276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.40878127"
                                 y3="0.27190326"
                                 z3="0.61743505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2112847"
                                 y3="-0.33783628"
                                 z3="2.00532428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.58765955"
                                 y3="-1.81148036"
                                 z3="2.05529792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82965399"
                                 y3="-2.573715"
                                 z3="0.97927451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04141873"
                                 y3="-1.95369585"
                                 z3="-0.39296983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.876557"
                                 y3="0.45023227"
                                 z3="0.24731101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87374554"
                                 y3="-0.03641112"
                                 z3="-1.31700566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46274896"
                                 y3="1.42381114"
                                 z3="-1.2338987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98322388"
                                 y3="2.36556176"
                                 z3="1.02676092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75914585"
                                 y3="-1.89500662"
                                 z3="-0.23923638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45683133"
                                 y3="2.09898867"
                                 z3="0.82196503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.88115097"
                                 y3="-3.09713387"
                                 z3="-0.49808864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.2585874"
                                 y3="3.3848439"
                                 z3="0.95246375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.72270845"
                                 y3="-4.33778045"
                                 z3="-0.7538766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.96517824"
                                 y3="1.26334825"
                                 z3="0.64300402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16165734"
                                 y3="-0.22216134"
                                 z3="2.29054193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.79817909"
                                 y3="0.23970079"
                                 z3="2.72249798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.36111478"
                                 y3="-2.21955361"
                                 z3="3.04202916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.66449493"
                                 y3="-1.93482333"
                                 z3="1.90875629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14899491"
                                 y3="-3.61692528"
                                 z3="0.93954718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76073904"
                                 y3="-2.57618325"
                                 z3="1.21202574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.08295982"
                                 y3="-2.07838505"
                                 z3="-0.70373545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.43074684"
                                 y3="-2.46043691"
                                 z3="-1.13413208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.42897843"
                                 y3="-0.48895636"
                                 z3="0.23305455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.97355846"
                                 y3="0.91428607"
                                 z3="-0.73481041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.35879778"
                                 y3="1.10494776"
                                 z3="0.97369217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31115822"
                                 y3="2.10549233"
                                 z3="-1.15776637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91986091"
                                 y3="1.68319692"
                                 z3="-2.14128875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.79560934"
                                 y3="2.80015585"
                                 z3="2.00912388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.61075439"
                                 y3="3.06944088"
                                 z3="0.27753956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36935732"
                                 y3="-1.66881179"
                                 z3="-1.11706659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.42841104"
                                 y3="-2.06885037"
                                 z3="0.60551607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61249942"
                                 y3="1.65836155"
                                 z3="-0.16515172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.79990118"
                                 y3="1.36966769"
                                 z3="1.55944597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23776691"
                                 y3="-2.89839348"
                                 z3="-1.35781406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.22856014"
                                 y3="-3.266764"
                                 z3="0.36163993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.94622257"
                                 y3="4.12701168"
                                 z3="0.21626635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.14078976"
                                 y3="3.82969557"
                                 z3="1.941798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.32093348"
                                 y3="3.19727763"
                                 z3="0.80062654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.37728752"
                                 y3="-4.20909765"
                                 z3="-1.61693101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.08708168"
                                 y3="-5.20091147"
                                 z3="-0.94894385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.34899449"
                                 y3="-4.57840615"
                                 z3="0.10629421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4077,1.7851,.2091;2.0732,1.0546,-2.0177;1.3268,.7368,-.2704;-1.4059,-.7131,-2.2325;2.2295,1.1352,.989;.9183,-.7644,.0825;-2.7046,-.5326,-.388;-3.4088,.2719,.6174;-3.2113,-.3378,2.0053;-3.5877,-1.8115,2.0553;-2.8297,-2.5737,.9793;-3.0414,-1.9537,-.393;-4.8766,.4502,.2473;-1.8737,-.0364,-1.317;-1.4627,1.4238,-1.2339;2.9832,2.3656,1.0268;1.7591,-1.895,-.2392;4.4568,2.099,.822;.8812,-3.0971,-.4981;5.2586,3.3848,.9525;1.7227,-4.3378,-.7539;-2.9652,1.2633,.643;-2.1617,-.2222,2.2905;-3.7982,.2397,2.7225;-3.3611,-2.2196,3.042;-4.6645,-1.9348,1.9088;-3.149,-3.6169,.9395;-1.7607,-2.5762,1.212;-4.083,-2.0784,-.7037;-2.4307,-2.4604,-1.1341;-5.429,-.489,.2331;-4.9736,.9143,-.7348;-5.3588,1.1049,.9737;-2.3112,2.1055,-1.1578;-.9199,1.6832,-2.1413;2.7956,2.8002,2.0091;2.6108,3.0694,.2775;2.3694,-1.6688,-1.1171;2.4284,-2.0689,.6055;4.6125,1.6584,-.1652;4.7999,1.3697,1.5594;.2378,-2.8984,-1.3578;.2286,-3.2668,.3616;4.9462,4.127,.2163;5.1408,3.8297,1.9418;6.3209,3.1973,.8006;2.3773,-4.2091,-1.6169;1.0871,-5.2009,-.9489;2.349,-4.5784,.1063;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.407707"
                        y3="1.785138"
                        z3="0.209071"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.073184"
                        y3="1.054628"
                        z3="-2.017706"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.326803"
                        y3="0.736765"
                        z3="-0.270446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.405935"
                        y3="-0.713089"
                        z3="-2.23253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.229453"
                        y3="1.135202"
                        z3="0.988993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.918343"
                        y3="-0.764447"
                        z3="0.082544"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.704578"
                        y3="-0.532572"
                        z3="-0.387983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.408781"
                        y3="0.271903"
                        z3="0.617435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.211285"
                        y3="-0.337836"
                        z3="2.005324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.58766"
                        y3="-1.81148"
                        z3="2.055298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.829654"
                        y3="-2.573715"
                        z3="0.979275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.041419"
                        y3="-1.953696"
                        z3="-0.39297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.876557"
                        y3="0.450232"
                        z3="0.247311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.873746"
                        y3="-0.036411"
                        z3="-1.317006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.462749"
                        y3="1.423811"
                        z3="-1.233899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983224"
                        y3="2.365562"
                        z3="1.026761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.759146"
                        y3="-1.895007"
                        z3="-0.239236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.456831"
                        y3="2.098989"
                        z3="0.821965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.881151"
                        y3="-3.097134"
                        z3="-0.498089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.258587"
                        y3="3.384844"
                        z3="0.952464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.722708"
                        y3="-4.33778"
                        z3="-0.753877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.965178"
                        y3="1.263348"
                        z3="0.643004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.161657"
                        y3="-0.222161"
                        z3="2.290542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.798179"
                        y3="0.239701"
                        z3="2.722498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.361115"
                        y3="-2.219554"
                        z3="3.042029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.664495"
                        y3="-1.934823"
                        z3="1.908756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.148995"
                        y3="-3.616925"
                        z3="0.939547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.760739"
                        y3="-2.576183"
                        z3="1.212026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.08296"
                        y3="-2.078385"
                        z3="-0.703735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.430747"
                        y3="-2.460437"
                        z3="-1.134132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.428978"
                        y3="-0.488956"
                        z3="0.233055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.973558"
                        y3="0.914286"
                        z3="-0.73481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.358798"
                        y3="1.104948"
                        z3="0.973692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.311158"
                        y3="2.105492"
                        z3="-1.157766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.919861"
                        y3="1.683197"
                        z3="-2.141289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.795609"
                        y3="2.800156"
                        z3="2.009124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.610754"
                        y3="3.069441"
                        z3="0.27754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.369357"
                        y3="-1.668812"
                        z3="-1.117067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.428411"
                        y3="-2.06885"
                        z3="0.605516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.612499"
                        y3="1.658362"
                        z3="-0.165152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.799901"
                        y3="1.369668"
                        z3="1.559446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.237767"
                        y3="-2.898393"
                        z3="-1.357814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.22856"
                        y3="-3.266764"
                        z3="0.36164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.946223"
                        y3="4.127012"
                        z3="0.216266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.14079"
                        y3="3.829696"
                        z3="1.941798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.320933"
                        y3="3.197278"
                        z3="0.800627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.377288"
                        y3="-4.209098"
                        z3="-1.616931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.087082"
                        y3="-5.200911"
                        z3="-0.948944"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.348994"
                        y3="-4.578406"
                        z3="0.106294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4077,1.7851,.2091;2.0732,1.0546,-2.0177;1.3268,.7368,-.2704;-1.4059,-.7131,-2.2325;2.2295,1.1352,.989;.9183,-.7644,.0825;-2.7046,-.5326,-.388;-3.4088,.2719,.6174;-3.2113,-.3378,2.0053;-3.5877,-1.8115,2.0553;-2.8297,-2.5737,.9793;-3.0414,-1.9537,-.393;-4.8766,.4502,.2473;-1.8737,-.0364,-1.317;-1.4627,1.4238,-1.2339;2.9832,2.3656,1.0268;1.7591,-1.895,-.2392;4.4568,2.099,.822;.8812,-3.0971,-.4981;5.2586,3.3848,.9525;1.7227,-4.3378,-.7539;-2.9652,1.2633,.643;-2.1617,-.2222,2.2905;-3.7982,.2397,2.7225;-3.3611,-2.2196,3.042;-4.6645,-1.9348,1.9088;-3.149,-3.6169,.9395;-1.7607,-2.5762,1.212;-4.083,-2.0784,-.7037;-2.4307,-2.4604,-1.1341;-5.429,-.489,.2331;-4.9736,.9143,-.7348;-5.3588,1.1049,.9737;-2.3112,2.1055,-1.1578;-.9199,1.6832,-2.1413;2.7956,2.8002,2.0091;2.6108,3.0694,.2775;2.3694,-1.6688,-1.1171;2.4284,-2.0688,.6055;4.6125,1.6584,-.1652;4.7999,1.3697,1.5594;.2378,-2.8984,-1.3578;.2286,-3.2668,.3616;4.9462,4.127,.2163;5.1408,3.8297,1.9418;6.3209,3.1973,.8006;2.3773,-4.2091,-1.6169;1.0871,-5.2009,-.9489;2.349,-4.5784,.1063;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2588.2083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.7943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77571726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.73922236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4412.51493962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7568.12128152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3155.60634190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03833580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55852354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.78280627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000056934922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000056934922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000113869844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.076777698746</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
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3.9350 4.0814 4.2760 4.3326 4.4344 4.5501 4.6233 4.7853 4.8668 4.9774 5.0889 5.2178 5.2678 5.4084 5.5280 5.5583 5.6704 5.7564 5.8315 5.9208 6.0351 6.0558 6.2179 6.3378 6.4747 6.4929 6.6162 6.7155 6.8335 6.9343 6.9641 7.1515 7.2137 7.2728 7.4854 7.5111 7.6906 7.9000 7.9680 8.0801 8.1371 8.1924 8.2073 8.3506 8.4895 8.6563 8.8152 8.9844 9.0878 9.1742 9.2854 9.4602 9.5312 9.7048 9.7642 9.8859 9.9916 10.1505 10.2139 10.3714 10.5244 10.7267 10.9058 10.9372 11.1158 11.2514 11.3102 11.5297 11.7846 11.9482 12.1288 12.2093 12.2981 12.5808 12.6895 12.7325 12.8931 12.9980 13.0997 13.1560 13.2926 13.3351 13.3782 13.4628 13.6651 13.7000 13.7742 13.8502 13.9564 14.1180 14.1698 14.2455 14.2826 14.3942 14.5203 14.6141 14.6839 14.7034 14.7183 14.7638 14.9007 14.9787 15.0704 15.0903 15.1462 15.1931 15.3173 15.3939 15.4724 15.6228 15.6892 15.7885 15.8335 15.9880 16.1348 16.3021 16.3657 16.5367 16.5453 16.6010 16.6883 16.8251 16.9509 17.2133 17.2267 17.3773 17.5419 17.7671 17.7837 17.8829 18.0167 18.2275 18.3207 18.4485 18.6888 18.9222 19.0126 19.0500 19.1701 19.2343 19.4945 19.6776 19.7747 20.1429 20.2389 20.4038 20.7961 20.9110 21.0310 21.2203 21.3331 21.5752 21.7741 21.9246 22.1221 22.2832 22.4622 22.6234 22.7785 22.9501 23.0773 23.4449 23.5329 23.6141 23.6711 23.7637 23.9940 24.0972 24.1575 24.5213 24.6548 24.7035 24.8430 24.9178 25.1608 25.2375 25.4257 25.5236 25.8060 26.0086 26.2174 26.3857 26.6988 26.8187 26.9811 27.1302 27.2138 27.2965 27.4324 27.5647 27.6427 27.8054 27.9811 28.2299 28.2992 28.5707 28.6870 28.8255 29.0672 29.1539 29.2716 29.3289 29.5845 29.7204 29.8559 30.0132 30.2082 30.3217 30.4243 30.5655 30.6297 30.8251 30.9583 31.1725 31.2554 31.3247 31.5730 31.6217 31.8269 31.9983 32.1250 32.2441 32.3451 32.5570 32.6327 32.7732 32.8649 33.0002 33.0998 33.2490 33.4157 33.5015 33.6515 33.7469 33.9390 34.3123 34.3793 34.4476 34.5278 34.5594 34.8081 34.8375 34.9418 35.0006 35.1884 35.3248 35.6432 35.6985 35.8889 35.9965 36.0998 36.2782 36.3726 36.5151 36.7692 37.0432 37.1324 37.2531 37.5976 37.6360 37.7454 37.8117 38.3099 38.4058 38.4423 38.7140 39.0098 39.0922 39.2353 39.2632 39.5112 39.5869 39.7668 39.9035 39.9428 40.0703 40.3961 40.5623 40.7195 40.7863 41.0567 41.0832 41.1880 41.3275 41.3998 41.5245 41.5734 41.6774 41.7567 41.8414 42.0378 42.1433 42.2800 42.5098 42.5925 42.6580 42.8093 42.8759 42.9246 42.9887 43.1286 43.2483 43.3886 43.5231 43.5924 43.6849 43.8680 44.0370 44.2023 44.3891 44.4908 44.6440 44.7013 44.8376 44.9375 44.9952 45.1605 45.2120 45.4864 45.6338 45.6666 45.7957 45.9222 46.1769 46.3263 46.3965 46.6357 46.7476 46.9254 46.9751 47.1031 47.1941 47.2257 47.3664 47.5445 47.8238 47.8764 48.0477 48.1870 48.3507 48.4045 48.4550 48.6813 48.8567 49.0049 49.1523 49.4172 49.6568 49.9245 49.9711 50.1488 50.3228 50.5680 50.6748 50.7991 51.0852 51.2055 51.5333 51.7344 51.9976 52.0913 52.2236 52.6376 52.6741 52.9785 53.3092 53.9426 54.2841 54.4995 54.6127 54.7863 55.1970 55.3686 55.7226 55.8211 56.1060 56.6006 56.8787 57.0160 57.4707 57.5390 57.7943 57.9411 58.1084 58.2643 58.3951 58.6843 58.8027 59.1639 59.4367 59.5609 59.7360 59.8832 60.2018 60.4290 60.5888 60.7181 61.1749 61.4407 61.6481 61.8713 62.1591 62.3627 62.6793 62.8647 63.0977 63.3740 63.4580 63.8188 63.8875 64.2944 64.4879 65.0392 65.1334 65.3920 65.5651 66.4343 66.6226 66.8046 66.8353 67.1527 67.3021 67.6126 68.1143 68.3561 68.4724 68.8738 68.9695 69.6662 70.0023 70.2061 70.3431 70.5583 70.6803 70.8261 71.0080 71.0761 71.2478 71.4073 71.5376 71.6535 71.8130 72.2166 72.3648 72.4813 72.5934 72.7386 72.9543 73.3449 73.3858 73.5348 73.7461 73.8120 74.0300 74.3102 74.4554 74.5641 75.1255 75.2076 75.3227 75.7065 75.7739 76.1031 76.4410 77.1532 77.2733 77.4549 77.5193 77.6929 77.8704 78.1952 78.3078 78.4511 79.0776 79.2862 79.4621 79.5477 79.6466 79.7202 80.1658 80.2354 80.4459 80.4936 80.7544 81.0203 81.1715 81.1799 81.3138 81.3586 81.4124 81.4951 81.7879 81.8824 82.2658 82.4616 82.5075 82.9695 83.3278 83.4156 83.4834 83.6998 83.7605 83.9208 84.0963 84.2155 84.2943 84.4374 84.5948 84.8730 84.9772 85.3022 85.4751 85.6486 85.7770 85.8327 85.9781 86.0385 86.2314 86.3636 86.5589 86.6593 86.7687 86.9705 87.0403 87.0754 87.3127 87.3711 87.6257 87.8374 88.0030 88.0440 88.0837 88.2388 88.2756 88.5694 88.6674 88.7028 88.9610 89.1312 89.2028 89.3349 89.5884 89.7171 89.7345 89.8648 89.9012 90.0029 90.1353 90.2475 90.2787 90.4131 90.4380 90.5307 90.6935 90.7494 90.9308 90.9952 91.1457 91.4280 91.6007 91.8205 92.4662 92.5828 92.8354 93.1240 93.3000 93.5995 93.7535 93.8619 93.9803 94.4137 94.6077 94.8072 94.9615 95.2244 95.5298 95.6342 95.6701 95.9195 96.0538 96.4849 96.6702 97.0608 97.3320 97.5018 97.6337 97.8341 97.8956 98.1224 98.1721 98.3425 98.5232 98.6102 98.8235 98.9123 98.9708 99.2683 99.5351 99.7274 99.8848 99.9452 100.1493 100.2690 100.6142 100.6982 100.7821 101.1316 101.2327 101.3348 101.6334 101.8618 102.0193 102.2110 102.2957 102.3411 102.5034 102.5366 102.9978 103.0479 103.4272 103.6372 103.7548 103.8777 104.0291 104.2407 104.2860 104.3669 104.4808 104.7915 104.8649 104.9376 105.2492 105.4141 105.7193 105.9431 106.0932 106.3331 106.6213 106.7661 106.7680 107.1057 107.2247 107.2854 107.3981 107.5948 107.9165 108.0014 108.0414 108.1378 108.2788 108.4434 108.7794 108.8455 108.9871 109.0633 109.1403 109.3996 109.5329 109.6711 109.8227 110.1480 110.2492 110.2807 110.3861 110.9198 110.9478 111.1875 111.2826 111.7348 111.7869 111.9605 111.9952 112.1149 112.3840 112.4191 112.4442 112.6242 112.9333 113.1564 113.2648 113.4614 113.5549 113.7565 113.9063 114.1044 114.1607 114.2875 114.5302 114.7277 115.0096 115.1978 115.4125 115.4249 115.6443 115.6745 115.7240 115.7961 115.9079 116.1669 116.4228 116.4992 116.7670 117.0004 117.1302 117.3028 117.3990 117.5443 117.7357 117.8792 118.0010 118.1289 118.3542 118.7646 118.8660 118.9685 118.9818 119.2625 119.4156 119.6575 119.6840 119.9502 120.0926 120.2452 120.3155 120.3440 120.6322 120.7214 120.8279 121.1567 121.3993 121.5781 121.8153 122.1861 122.5897 122.8060 122.9753 123.0834 123.3235 123.5242 123.8988 124.2907 124.5860 125.0503 125.1068 125.4821 125.8469 125.9342 126.1228 126.2272 126.3053 126.5229 126.9939 127.3786 127.5489 127.6040 127.9471 128.2963 128.4659 128.8643 129.3606 129.4891 129.5247 129.7155 129.8937 130.4756 130.5592 130.8715 131.0779 131.1420 131.3132 131.7029 131.7920 132.2443 132.3230 132.5200 132.5209 132.7729 133.4093 133.7254 133.9179 134.2010 134.3759 134.5035 134.6680 134.8107 134.9823 135.0104 135.0958 135.3227 135.4115 135.6972 135.9095 136.2282 136.6941 137.0678 137.1624 137.3320 137.5987 137.8661 137.9334 138.0543 138.3787 138.8961 139.4374 139.5789 139.6857 140.2275 140.4843 140.5988 140.7679 140.9493 141.0516 141.1544 141.3272 141.7174 142.6102 142.7073 142.8085 143.4335 143.7216 143.8345 144.2574 144.5132 145.0027 145.0285 145.2389 145.5345 145.9790 146.0425 146.1723 146.2653 146.4776 146.9713 147.2230 147.5699 148.0221 148.2101 148.3231 148.5175 148.7452 148.8301 148.8708 149.1208 149.1811 149.3654 149.5824 149.9201 150.2180 150.3040 150.5747 150.8392 151.0507 151.2420 151.3692 151.6229 152.0559 152.3291 152.3738 152.4845 152.6184 152.7132 152.9348 153.1085 153.1556 153.2802 153.4319 153.5116 154.1957 154.3187 154.4109 154.8039 154.9349 155.0456 155.0749 155.2107 155.5059 155.5445 155.6211 155.6421 156.0037 156.2419 156.3489 157.0869 157.6486 157.9743 158.0717 158.2136 158.3174 158.5227 158.6263 158.9971 159.1319 159.2504 159.5695 159.8118 160.0095 160.1961 160.4692 161.2105 161.3889 161.4955 161.8622 162.9692 163.4459 163.8626 166.0893 166.5576 167.5455 168.2166 168.7020 169.3232 170.6731 170.8614 171.1459 173.8708 176.9505 177.7475 179.5419 181.7440 183.0031 183.2515 185.9146 186.0619 186.9791 187.1693 187.4906 188.0829 188.6525 189.6077 189.9627 190.1523 190.6768 191.3680 191.7378 192.2716 193.2234 195.2719 195.9584 196.7217 198.0536 198.2587 200.3753 202.1578 211.2738 218.8693 231.1998 246.9514 247.9026 249.3763 255.9716 258.9905 262.3671 433.4767 521.3022 534.1996 633.8725 636.2469 636.4570 637.0553 640.1735 640.4437 641.2931 642.1492 643.2589 644.0680 644.9503 646.0737 646.3557 649.1271 907.2578 1200.5049 1203.4573 1204.9292</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.163656 -0.448884 0.642027 -0.558650 -0.363790 -0.333570 -0.038651 -0.010324 -0.120480 -0.114439 -0.142727 -0.112877 -0.292938 0.252269 -0.082715 0.028483 0.017998 -0.077751 -0.075288 -0.271083 -0.281685 0.094967 0.069318 0.081978 0.078827 0.078552 0.083364 0.070525 0.119336 0.103249 0.093296 0.097799 0.097199 0.156973 0.132850 0.115057 0.089258 0.090973 0.112689 0.053730 0.067888 0.057611 0.072523 0.084267 0.084320 0.093915 0.087695 0.094295 0.086277</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1637 16.4489 14.3580 8.5586 8.3638 8.3336 7.0387 6.0103 6.1205 6.1144 6.1427 6.1129 6.2929 5.7477 6.0827 5.9715 5.9820 6.0778 6.0753 6.2711 6.2817 0.9050 0.9307 0.9180 0.9212 0.9214 0.9166 0.9295 0.8807 0.8968 0.9067 0.9022 0.9028 0.8430 0.8672 0.8849 0.9107 0.9090 0.8873 0.9463 0.9321 0.9424 0.9275 0.9157 0.9157 0.9061 0.9123 0.9057 0.9137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1637 -0.4489 0.6420 -0.5586 -0.3638 -0.3336 -0.0387 -0.0103 -0.1205 -0.1144 -0.1427 -0.1129 -0.2929 0.2523 -0.0827 0.0285 0.0180 -0.0778 -0.0753 -0.2711 -0.2817 0.0950 0.0693 0.0820 0.0788 0.0786 0.0834 0.0705 0.1193 0.1032 0.0933 0.0978 0.0972 0.1570 0.1328 0.1151 0.0893 0.0910 0.1127 0.0537 0.0679 0.0576 0.0725 0.0843 0.0843 0.0939 0.0877 0.0943 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2810 1.9967 5.4341 1.9243 2.0965 2.1069 3.1212 3.9828 3.8950 3.8768 3.9115 3.8625 3.9566 4.1124 3.8151 3.8378 3.8415 3.8897 3.8767 3.9485 3.9760 1.0072 1.0286 1.0142 1.0122 1.0068 1.0140 1.0214 0.9975 1.0299 1.0011 1.0073 1.0046 0.9999 1.0422 0.9972 1.0113 1.0127 0.9980 1.0282 1.0122 1.0246 1.0070 1.0008 1.0023 1.0031 0.9997 1.0026 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2810 1.9967 5.4341 1.9243 2.0965 2.1069 3.1212 3.9828 3.8950 3.8768 3.9115 3.8625 3.9566 4.1124 3.8151 3.8378 3.8415 3.8897 3.8767 3.9485 3.9760 1.0072 1.0286 1.0142 1.0122 1.0068 1.0140 1.0214 0.9975 1.0299 1.0011 1.0073 1.0046 0.9999 1.0422 0.9972 1.0113 1.0127 0.9980 1.0282 1.0122 1.0246 1.0070 1.0008 1.0023 1.0031 0.9997 1.0026 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1339 0.9191 1.7969 1.1651 1.1933 1.8013 0.8357 0.8714 0.9375 0.8544 1.3185 0.9528 0.9495 1.0049 0.9262 1.0007 1.0112 0.9313 1.0075 1.0110 0.9337 1.0029 1.0176 0.9919 1.0072 0.9880 0.9933 0.9927 0.9261 0.9649 0.9916 0.9694 0.9732 0.9893 0.9631 0.9806 0.9769 0.9391 0.9924 0.9979 0.9510 0.9866 0.9970 0.9920 0.9921 0.9936 0.9947 0.9960 0.9932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027116350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.802833614521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.43617 4.14664 -1.28953 -13.27778 13.49025 0.21248 12.40031 -9.81717 2.58314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35834</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
