<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.663425"
                        y3="2.334234"
                        z3="-1.270636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.409332"
                        y3="-0.020168"
                        z3="1.686458"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.959006"
                        y3="-0.393383"
                        z3="2.096797"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.434749"
                        y3="-0.601155"
                        z3="0.930524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.511822"
                        y3="0.198253"
                        z3="-0.45097"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.099055"
                        y3="-2.084853"
                        z3="0.440891"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.961056"
                        y3="2.45507"
                        z3="-2.541016"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.808457"
                        y3="3.189882"
                        z3="-0.990894"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.544966"
                        y3="2.638313"
                        z3="-0.114538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898496"
                        y3="2.690942"
                        z3="1.296654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.105469"
                        y3="1.720233"
                        z3="2.150459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.710607"
                        y3="0.253203"
                        z3="-1.277296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.226814"
                        y3="-3.273025"
                        z3="1.26538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.193537"
                        y3="0.656061"
                        z3="-1.096382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.813743"
                        y3="1.66524"
                        z3="-1.80508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.601716"
                        y3="-0.782825"
                        z3="-2.37397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.872976"
                        y3="-4.336551"
                        z3="0.407655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.142862"
                        y3="-3.672124"
                        z3="1.768748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.450833"
                        y3="-0.348906"
                        z3="-1.701555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.282438"
                        y3="0.365398"
                        z3="-0.286268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.792853"
                        y3="-1.669906"
                        z3="-1.465479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.617733"
                        y3="-0.961643"
                        z3="-0.064452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.870047"
                        y3="-1.976679"
                        z3="-0.643912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.965753"
                        y3="2.51428"
                        z3="1.428264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.706656"
                        y3="3.695321"
                        z3="1.679878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.964253"
                        y3="1.931031"
                        z3="2.107211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.408995"
                        y3="1.836938"
                        z3="3.189976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.576447"
                        y3="0.036598"
                        z3="-0.645668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.879812"
                        y3="-3.040064"
                        z3="2.111207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.36734"
                        y3="2.250576"
                        z3="-0.331469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.951403"
                        y3="1.922844"
                        z3="-2.422235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.707931"
                        y3="1.759225"
                        z3="-2.421385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.891361"
                        y3="2.388349"
                        z3="-0.992642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.485883"
                        y3="-0.732578"
                        z3="-3.009796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.542587"
                        y3="-1.794537"
                        z3="-1.972816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.726846"
                        y3="-0.604235"
                        z3="-3.001462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.856518"
                        y3="-4.022287"
                        z3="0.057957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.254717"
                        y3="-4.578355"
                        z3="-0.458381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.001845"
                        y3="-5.247222"
                        z3="0.992315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.824485"
                        y3="-3.881472"
                        z3="0.942821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.058282"
                        y3="-4.575689"
                        z3="2.372713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.585031"
                        y3="-2.898435"
                        z3="2.39717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.616082"
                        y3="-0.117443"
                        z3="-2.348581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.865457"
                        y3="1.151587"
                        z3="0.173351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.218516"
                        y3="-2.460939"
                        z3="-1.928492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.464364"
                        y3="-1.200283"
                        z3="0.56479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.13129"
                        y3="-3.010764"
                        z3="-0.462057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.6634,2.3342,-1.2706;-.4093,-.0202,1.6865;2.959,-.3934,2.0968;1.4347,-.6012,.9305;1.5118,.1983,-.451;1.0991,-2.0849,.4409;-.9611,2.4551,-2.541;-2.8085,3.1899,-.9909;-.545,2.6383,-.1145;-.8985,2.6909,1.2967;-.1055,1.7202,2.1505;2.7106,.2532,-1.2773;1.2268,-3.273,1.2654;-2.1935,.6561,-1.0964;2.8137,1.6652,-1.8051;2.6017,-.7828,-2.374;1.873,-4.3366,.4077;-.1429,-3.6721,1.7687;-1.4508,-.3489,-1.7016;-3.2824,.3654,-.2863;-1.7929,-1.6699,-1.4655;-3.6177,-.9616,-.0645;-2.87,-1.9767,-.6439;-1.9658,2.5143,1.4283;-.7067,3.6953,1.6799;.9643,1.931,2.1072;-.409,1.8369,3.19;3.5764,.0366,-.6457;1.8798,-3.0401,2.1112;.3673,2.2506,-.3315;1.9514,1.9228,-2.4222;3.7079,1.7592,-2.4214;2.8914,2.3883,-.9926;3.4859,-.7326,-3.0098;2.5426,-1.7945,-1.9728;1.7268,-.6042,-3.0015;2.8565,-4.0223,.058;1.2547,-4.5784,-.4584;2.0018,-5.2472,.9923;-.8245,-3.8815,.9428;-.0583,-4.5757,2.3727;-.585,-2.8984,2.3972;-.6161,-.1174,-2.3486;-3.8655,1.1516,.1734;-1.2185,-2.4609,-1.9285;-4.4644,-1.2003,.5648;-3.1313,-3.0108,-.4621;</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">1399</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3049.5802870612 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">5.974e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.66342475"
                                 y3="2.33423355"
                                 z3="-1.27063554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.40933238"
                                 y3="-0.02016764"
                                 z3="1.68645831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.95900615"
                                 y3="-0.39338316"
                                 z3="2.09679734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.43474896"
                                 y3="-0.60115526"
                                 z3="0.93052416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.51182212"
                                 y3="0.19825339"
                                 z3="-0.45097017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.09905525"
                                 y3="-2.08485291"
                                 z3="0.44089138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.96105635"
                                 y3="2.45506955"
                                 z3="-2.54101559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.80845733"
                                 y3="3.18988225"
                                 z3="-0.99089416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.54496614"
                                 y3="2.63831283"
                                 z3="-0.11453786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89849574"
                                 y3="2.69094152"
                                 z3="1.29665425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.10546945"
                                 y3="1.72023252"
                                 z3="2.150459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.71060669"
                                 y3="0.253203"
                                 z3="-1.2772962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22681415"
                                 y3="-3.27302466"
                                 z3="1.26537984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.19353738"
                                 y3="0.65606066"
                                 z3="-1.09638223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81374275"
                                 y3="1.66523985"
                                 z3="-1.80507981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60171605"
                                 y3="-0.78282486"
                                 z3="-2.37396991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87297583"
                                 y3="-4.33655085"
                                 z3="0.40765487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.14286219"
                                 y3="-3.6721241"
                                 z3="1.76874836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.4508325"
                                 y3="-0.34890555"
                                 z3="-1.70155534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28243802"
                                 y3="0.36539813"
                                 z3="-0.28626796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79285344"
                                 y3="-1.66990595"
                                 z3="-1.46547858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.61773347"
                                 y3="-0.96164265"
                                 z3="-0.06445175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.87004675"
                                 y3="-1.97667947"
                                 z3="-0.64391195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.96575346"
                                 y3="2.51427986"
                                 z3="1.42826385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.70665565"
                                 y3="3.69532051"
                                 z3="1.67987796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.96425291"
                                 y3="1.93103131"
                                 z3="2.10721069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.40899522"
                                 y3="1.83693827"
                                 z3="3.18997609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57644693"
                                 y3="0.03659758"
                                 z3="-0.64566779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87981195"
                                 y3="-3.04006435"
                                 z3="2.11120669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.36734005"
                                 y3="2.25057629"
                                 z3="-0.33146944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.95140295"
                                 y3="1.92284431"
                                 z3="-2.42223503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70793088"
                                 y3="1.75922534"
                                 z3="-2.42138528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89136074"
                                 y3="2.38834879"
                                 z3="-0.9926421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.48588293"
                                 y3="-0.73257755"
                                 z3="-3.00979614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54258665"
                                 y3="-1.79453718"
                                 z3="-1.97281579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.72684572"
                                 y3="-0.60423454"
                                 z3="-3.00146219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85651776"
                                 y3="-4.02228734"
                                 z3="0.05795747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.25471663"
                                 y3="-4.57835498"
                                 z3="-0.45838145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00184452"
                                 y3="-5.24722216"
                                 z3="0.9923147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.82448504"
                                 y3="-3.88147173"
                                 z3="0.94282123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.05828202"
                                 y3="-4.57568856"
                                 z3="2.37271301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.58503103"
                                 y3="-2.89843503"
                                 z3="2.39717035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61608165"
                                 y3="-0.11744256"
                                 z3="-2.3485813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.86545694"
                                 y3="1.151587"
                                 z3="0.17335137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.21851603"
                                 y3="-2.46093876"
                                 z3="-1.92849173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.4643639"
                                 y3="-1.20028265"
                                 z3="0.56479019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.13129016"
                                 y3="-3.01076381"
                                 z3="-0.46205724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H24NO4PS3">
                           <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">373.3228609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.6634,2.3342,-1.2706;-.4093,-.0202,1.6865;2.959,-.3934,2.0968;1.4347,-.6012,.9305;1.5118,.1983,-.451;1.0991,-2.0849,.4409;-.9611,2.4551,-2.541;-2.8085,3.1899,-.9909;-.545,2.6383,-.1145;-.8985,2.6909,1.2967;-.1055,1.7202,2.1505;2.7106,.2532,-1.2773;1.2268,-3.273,1.2654;-2.1935,.6561,-1.0964;2.8137,1.6652,-1.8051;2.6017,-.7828,-2.374;1.873,-4.3366,.4077;-.1429,-3.6721,1.7687;-1.4508,-.3489,-1.7016;-3.2824,.3654,-.2863;-1.7929,-1.6699,-1.4655;-3.6177,-.9616,-.0645;-2.87,-1.9767,-.6439;-1.9658,2.5143,1.4283;-.7067,3.6953,1.6799;.9643,1.931,2.1072;-.409,1.8369,3.19;3.5764,.0366,-.6457;1.8798,-3.0401,2.1112;.3673,2.2506,-.3315;1.9514,1.9228,-2.4222;3.7079,1.7592,-2.4214;2.8914,2.3883,-.9926;3.4859,-.7326,-3.0098;2.5426,-1.7945,-1.9728;1.7268,-.6042,-3.0015;2.8565,-4.0223,.058;1.2547,-4.5784,-.4584;2.0018,-5.2472,.9923;-.8245,-3.8815,.9428;-.0583,-4.5757,2.3727;-.585,-2.8984,2.3972;-.6161,-.1174,-2.3486;-3.8655,1.1516,.1734;-1.2185,-2.4609,-1.9285;-4.4644,-1.2003,.5648;-3.1313,-3.0108,-.4621;</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="-1.663425"
                        y3="2.334234"
                        z3="-1.270636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.409332"
                        y3="-0.020168"
                        z3="1.686458"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.959006"
                        y3="-0.393383"
                        z3="2.096797"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.434749"
                        y3="-0.601155"
                        z3="0.930524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.511822"
                        y3="0.198253"
                        z3="-0.45097"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.099055"
                        y3="-2.084853"
                        z3="0.440891"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.961056"
                        y3="2.45507"
                        z3="-2.541016"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.808457"
                        y3="3.189882"
                        z3="-0.990894"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.544966"
                        y3="2.638313"
                        z3="-0.114538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898496"
                        y3="2.690942"
                        z3="1.296654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.105469"
                        y3="1.720233"
                        z3="2.150459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.710607"
                        y3="0.253203"
                        z3="-1.277296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.226814"
                        y3="-3.273025"
                        z3="1.26538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.193537"
                        y3="0.656061"
                        z3="-1.096382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.813743"
                        y3="1.66524"
                        z3="-1.80508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.601716"
                        y3="-0.782825"
                        z3="-2.37397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.872976"
                        y3="-4.336551"
                        z3="0.407655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.142862"
                        y3="-3.672124"
                        z3="1.768748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.450833"
                        y3="-0.348906"
                        z3="-1.701555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.282438"
                        y3="0.365398"
                        z3="-0.286268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.792853"
                        y3="-1.669906"
                        z3="-1.465479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.617733"
                        y3="-0.961643"
                        z3="-0.064452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.870047"
                        y3="-1.976679"
                        z3="-0.643912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.965753"
                        y3="2.51428"
                        z3="1.428264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.706656"
                        y3="3.695321"
                        z3="1.679878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.964253"
                        y3="1.931031"
                        z3="2.107211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.408995"
                        y3="1.836938"
                        z3="3.189976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.576447"
                        y3="0.036598"
                        z3="-0.645668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.879812"
                        y3="-3.040064"
                        z3="2.111207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.36734"
                        y3="2.250576"
                        z3="-0.331469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.951403"
                        y3="1.922844"
                        z3="-2.422235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.707931"
                        y3="1.759225"
                        z3="-2.421385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.891361"
                        y3="2.388349"
                        z3="-0.992642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.485883"
                        y3="-0.732578"
                        z3="-3.009796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.542587"
                        y3="-1.794537"
                        z3="-1.972816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.726846"
                        y3="-0.604235"
                        z3="-3.001462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.856518"
                        y3="-4.022287"
                        z3="0.057957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.254717"
                        y3="-4.578355"
                        z3="-0.458381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.001845"
                        y3="-5.247222"
                        z3="0.992315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.824485"
                        y3="-3.881472"
                        z3="0.942821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.058282"
                        y3="-4.575689"
                        z3="2.372713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.585031"
                        y3="-2.898435"
                        z3="2.39717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.616082"
                        y3="-0.117443"
                        z3="-2.348581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.865457"
                        y3="1.151587"
                        z3="0.173351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.218516"
                        y3="-2.460939"
                        z3="-1.928492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.464364"
                        y3="-1.200283"
                        z3="0.56479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.13129"
                        y3="-3.010764"
                        z3="-0.462057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.6634,2.3342,-1.2706;-.4093,-.0202,1.6865;2.959,-.3934,2.0968;1.4347,-.6012,.9305;1.5118,.1983,-.451;1.0991,-2.0849,.4409;-.9611,2.4551,-2.541;-2.8085,3.1899,-.9909;-.545,2.6383,-.1145;-.8985,2.6909,1.2967;-.1055,1.7202,2.1505;2.7106,.2532,-1.2773;1.2268,-3.273,1.2654;-2.1935,.6561,-1.0964;2.8137,1.6652,-1.8051;2.6017,-.7828,-2.374;1.873,-4.3366,.4077;-.1429,-3.6721,1.7687;-1.4508,-.3489,-1.7016;-3.2824,.3654,-.2863;-1.7929,-1.6699,-1.4655;-3.6177,-.9616,-.0645;-2.87,-1.9767,-.6439;-1.9658,2.5143,1.4283;-.7067,3.6953,1.6799;.9643,1.931,2.1072;-.409,1.8369,3.19;3.5764,.0366,-.6457;1.8798,-3.0401,2.1112;.3673,2.2506,-.3315;1.9514,1.9228,-2.4222;3.7079,1.7592,-2.4214;2.8914,2.3883,-.9926;3.4859,-.7326,-3.0098;2.5426,-1.7945,-1.9728;1.7268,-.6042,-3.0015;2.8565,-4.0223,.058;1.2547,-4.5784,-.4584;2.0018,-5.2472,.9923;-.8245,-3.8815,.9428;-.0583,-4.5757,2.3727;-.585,-2.8984,2.3972;-.6161,-.1174,-2.3486;-3.8655,1.1516,.1734;-1.2185,-2.4609,-1.9285;-4.4644,-1.2003,.5648;-3.1313,-3.0108,-.4621;</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">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742.1484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.2508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2439.77568625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3049.58028706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5489.35597331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9426.29562849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3936.93965518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04250728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4872.51595980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2432.74027356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999980042068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999980042068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999960084136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.475164704984</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1093">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 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092</array>
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                            dictRef="cc:energy"
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16.7171 16.8603 17.0162 17.1431 17.2002 17.2161 17.4780 17.5399 17.8807 17.9280 18.0868 18.2445 18.4011 18.4352 18.5337 18.8407 18.9409 19.0289 19.1437 19.4298 19.4975 19.6743 19.8697 19.9738 20.1774 20.2882 20.4971 20.5928 20.6423 20.8925 20.9745 21.1384 21.2351 21.4189 21.4978 21.5821 21.7853 21.9542 22.1333 22.4609 22.6315 22.6602 22.8033 22.9137 23.1409 23.3233 23.3635 23.4870 23.7596 23.7893 23.9215 24.0724 24.1799 24.3555 24.5672 24.6288 24.7402 25.0924 25.1635 25.3364 25.5258 25.5530 25.8012 25.8332 25.9934 26.2534 26.3054 26.4422 26.6066 26.7968 26.9318 27.1943 27.3706 27.3804 27.6413 27.7530 27.7583 28.2102 28.2791 28.4266 28.4769 28.6308 28.8098 29.0052 29.1518 29.1932 29.3633 29.5249 29.5867 29.7586 29.9711 30.1891 30.2543 30.4693 30.5914 30.6460 30.9318 31.0814 31.1330 31.2848 31.4134 31.4755 31.5353 31.7538 31.7952 31.8801 32.2394 32.3091 32.3877 32.5329 32.6555 32.8481 32.9782 33.0340 33.1377 33.2598 33.3379 33.4924 33.6485 33.8567 34.1183 34.3224 34.4329 34.5740 34.6944 34.9752 35.0519 35.2285 35.3461 35.3991 35.5404 35.9576 36.0296 36.1960 36.4531 36.4634 36.6786 36.7812 37.0147 37.2742 37.3004 37.4365 37.5798 37.6956 37.9075 38.0708 38.1524 38.2510 38.4416 38.5050 38.6186 38.7384 38.8641 39.0816 39.3106 39.4753 39.6062 39.6276 39.8910 40.0934 40.2174 40.2438 40.3345 40.5703 40.6501 40.9112 41.0750 41.2072 41.3007 41.4154 41.6507 41.7396 41.8501 41.9927 42.0531 42.1755 42.3579 42.4694 42.5891 42.6084 42.7943 42.9312 42.9947 43.0299 43.0888 43.2786 43.3926 43.5846 43.6681 43.7487 43.8787 44.1043 44.1837 44.4337 44.5269 44.6524 44.7709 44.8483 45.0340 45.1046 45.1697 45.1926 45.3716 45.5452 45.6258 45.6707 45.8359 45.9736 46.1441 46.2261 46.3511 46.4522 46.6200 46.6661 46.8002 47.0536 47.1532 47.2504 47.4643 47.5362 47.7771 47.9332 48.0648 48.1227 48.3271 48.3729 48.5232 48.5847 48.8053 48.9541 49.1085 49.2071 49.3988 49.6725 49.7427 50.1932 50.3343 50.3859 50.4889 50.7389 51.0614 51.2124 51.3010 51.7614 51.9626 52.1043 52.1848 52.5130 52.6982 53.1524 53.2885 53.4244 53.7894 54.1530 54.2000 54.3653 54.4295 54.7245 55.0095 55.1459 55.4046 55.5657 55.7676 55.9341 56.0198 56.3603 56.6082 56.9267 57.2831 57.3290 57.4784 57.5791 57.8623 57.9034 58.2848 58.6333 58.7575 58.8723 59.0593 59.6080 59.6315 59.9536 59.9941 60.3154 60.6187 60.6754 60.9357 61.4413 61.6790 61.7849 61.9689 62.1696 62.2439 62.5819 62.7465 62.8552 63.3356 63.5311 63.8175 64.0635 64.3906 64.7472 64.8862 64.9328 65.2170 65.3350 65.5658 65.6929 65.8823 66.1723 66.2855 66.5784 67.2027 67.3683 67.5242 67.6132 67.8019 68.0980 68.3385 68.3794 68.8126 68.9570 69.1240 69.1995 69.5547 69.8955 70.0472 70.2807 70.4044 70.7321 70.9207 71.1913 71.3745 71.4518 71.8098 71.9848 72.2741 72.3337 72.5064 72.7315 72.8720 73.0953 73.2597 73.3618 73.7062 73.8942 74.1706 74.2617 74.5165 74.9365 75.2692 75.4847 75.6281 76.2694 76.4342 76.6744 76.8420 77.0302 77.2084 77.3932 77.4700 77.5875 77.8564 77.8799 78.0981 78.4250 78.5118 78.7320 79.0996 79.1525 79.2638 79.4117 79.6429 79.8430 79.8867 80.0740 80.1394 80.5236 80.7488 80.8685 81.0654 81.1539 81.3804 81.7959 81.8883 82.1600 82.2429 82.4885 82.5323 82.6911 82.8033 83.0065 83.3222 83.3728 83.4936 83.7864 84.0310 84.1649 84.3389 84.3742 84.5290 84.6532 84.6757 84.7841 85.0772 85.4495 85.4969 85.5812 85.6401 85.8695 85.9422 86.0165 86.0625 86.2309 86.4081 86.7055 86.8019 86.8701 87.0207 87.1953 87.3822 87.4704 87.8251 87.8663 88.0155 88.1520 88.3086 88.4126 88.5854 88.8941 88.9483 88.9712 89.0334 89.1163 89.4124 89.4804 89.6080 89.7155 89.8048 90.0170 90.1974 90.3065 90.4865 90.5799 90.8194 91.0258 91.1219 91.4172 91.7133 91.8498 92.1207 92.2857 92.4394 92.4982 92.7843 92.9877 93.1630 93.2600 93.4221 93.5469 93.7930 93.8628 94.0030 94.1221 94.3149 94.4071 94.6279 94.8131 95.1058 95.1727 95.3855 95.5181 95.7767 95.8067 96.2285 96.4363 96.6704 96.7232 96.7698 96.9383 97.2718 97.4466 97.5528 97.6110 97.7854 97.8376 98.1291 98.5157 98.5757 98.6557 98.7656 98.8900 98.9874 99.5227 99.5790 99.7907 100.0474 100.1402 100.3193 100.4352 100.5517 100.7075 101.0183 101.3404 101.4084 101.6139 101.9461 102.2630 102.5483 102.6417 102.9128 103.0004 103.0703 103.4248 103.5041 103.5928 103.6973 103.8259 104.0225 104.5185 104.9190 104.9761 105.4341 105.5450 105.7776 105.7921 105.9450 106.0293 106.2710 106.4098 106.6896 106.8083 107.0701 107.4616 107.6086 107.6533 107.7300 107.8933 107.9793 108.1389 108.3379 108.4741 108.6765 108.9357 109.0351 109.1687 109.2629 109.4816 109.6660 109.8278 110.0599 110.2455 110.4589 110.5447 110.6701 110.8799 111.1311 111.2611 111.4777 111.8323 111.8418 112.0923 112.4272 112.6571 112.7650 113.0588 113.1591 113.5791 113.6444 113.7868 113.9811 114.0442 114.1704 114.2117 114.4301 114.5211 114.5924 114.7338 114.7843 115.0864 115.6214 115.6674 115.6867 115.8359 115.9126 116.1736 116.2740 116.6268 116.7020 116.7792 116.8913 116.9960 117.0532 117.1768 117.4099 117.5516 117.6707 117.9835 118.2374 118.7207 118.8580 119.1128 119.3708 119.4295 119.5515 119.7061 120.0093 120.1827 120.2468 120.4842 120.8089 120.8923 120.9629 121.1564 121.3381 121.4723 121.8030 122.0085 122.2663 122.3764 122.4898 122.6848 122.8578 123.2025 123.3686 124.1068 124.6821 125.5056 125.6228 125.8529 125.9032 125.9647 126.2232 126.5281 126.9107 127.5724 127.7229 127.9750 128.3323 128.6137 128.7661 128.9459 128.9569 129.1665 129.3399 129.6260 129.6653 129.9125 129.9466 130.5823 130.6694 131.0382 131.7089 131.9412 132.2259 132.4359 132.5491 132.6450 132.7768 132.9225 133.0250 133.1929 133.2730 133.6588 133.8764 133.9318 134.4435 134.7396 135.1533 135.5866 135.6066 135.8158 135.9490 136.0296 136.3049 136.6696 137.1068 138.0782 138.2424 138.6719 138.8183 139.3537 139.6143 140.0344 140.1133 141.3108 141.7260 141.9416 142.0744 142.2597 142.3916 142.4063 142.4469 142.5373 142.7578 142.8188 142.9569 143.1094 143.2709 143.7270 144.0508 144.2628 144.3512 144.7033 144.8143 144.9226 145.1564 145.4273 145.7084 146.0576 146.3067 146.3469 146.8079 147.2578 147.6187 147.7013 147.7795 147.9328 148.3328 148.3933 148.5225 148.5709 148.7688 148.8208 148.8805 148.9998 149.2138 149.4541 149.6483 149.7609 149.8996 150.1417 150.1585 150.3890 150.5070 150.6053 150.8615 151.0361 151.2846 151.7780 152.5834 152.6435 152.9234 153.1476 153.1572 153.3779 153.5322 153.7837 153.9083 153.9774 154.4833 154.6361 155.2685 155.4564 155.6946 155.8337 156.1176 156.5265 156.9528 157.2812 157.4677 157.4961 157.6267 158.0295 158.0877 158.1530 158.6611 158.8660 159.1761 159.2893 159.6378 159.7755 160.6313 161.7753 162.4929 163.1783 163.3853 165.8152 166.4800 167.4937 167.5411 167.8039 168.3262 169.6603 170.6882 171.5155 173.8497 174.6737 175.3295 176.9959 178.5089 179.3252 179.5280 182.3756 182.6942 183.6866 184.8088 185.9664 186.1630 186.2840 186.9640 187.2767 187.8275 188.1438 189.1621 189.5296 190.1776 190.2535 190.5229 190.8606 191.0728 191.4526 191.9419 192.6130 192.8220 193.7867 196.0732 197.5518 198.3219 199.8198 200.7976 202.7171 206.9156 213.2057 214.1248 217.1843 219.5410 231.3929 246.9800 247.6538 250.5226 257.5720 260.2311 261.1257 262.5480 263.3407 275.2530 434.1702 522.5699 537.6843 616.7317 621.0575 630.9585 631.1381 633.2130 633.9633 634.7881 635.2363 636.9792 639.8498 646.1129 646.5482 648.8882 649.3269 657.5196 894.3515 1192.4402 1198.7463 1207.2130 1208.3253</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.887201 -0.181752 -0.461012 0.653870 -0.343840 -0.357419 -0.558784 -0.545809 -0.247720 -0.067805 -0.053182 0.141430 0.150564 -0.015449 -0.261715 -0.265726 -0.255536 -0.270082 -0.118908 -0.122250 -0.209168 -0.147729 -0.121375 0.115856 0.114765 0.103444 0.126262 0.070505 0.068430 0.197278 0.085289 0.111546 0.098538 0.105745 0.091102 0.093684 0.094254 0.093936 0.100682 0.088877 0.109781 0.092389 0.163073 0.151319 0.163659 0.164290 0.167490</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1128 16.1818 16.4610 14.3461 8.3438 8.3574 8.5588 8.5458 7.2477 6.0678 6.0532 5.8586 5.8494 6.0154 6.2617 6.2657 6.2555 6.2701 6.1189 6.1222 6.2092 6.1477 6.1214 0.8841 0.8852 0.8966 0.8737 0.9295 0.9316 0.8027 0.9147 0.8885 0.9015 0.8943 0.9089 0.9063 0.9057 0.9061 0.8993 0.9111 0.8902 0.9076 0.8369 0.8487 0.8363 0.8357 0.8325</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">0.8872 -0.1818 -0.4610 0.6539 -0.3438 -0.3574 -0.5588 -0.5458 -0.2477 -0.0678 -0.0532 0.1414 0.1506 -0.0154 -0.2617 -0.2657 -0.2555 -0.2701 -0.1189 -0.1222 -0.2092 -0.1477 -0.1214 0.1159 0.1148 0.1034 0.1263 0.0705 0.0684 0.1973 0.0853 0.1115 0.0985 0.1057 0.0911 0.0937 0.0943 0.0939 0.1007 0.0889 0.1098 0.0924 0.1631 0.1513 0.1637 0.1643 0.1675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8345 2.2966 2.0115 5.4326 2.0625 2.0862 1.9221 1.9304 3.0036 3.9628 3.8578 3.8246 3.8268 3.6391 3.8924 3.9357 3.9136 3.9157 3.8630 3.9030 3.9036 3.9118 3.8503 1.0051 1.0051 1.0381 1.0131 1.0305 1.0303 1.0316 1.0170 1.0076 1.0073 1.0083 1.0113 1.0013 1.0096 1.0045 1.0076 1.0054 1.0110 1.0165 0.9934 1.0116 0.9913 0.9862 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8345 2.2966 2.0115 5.4326 2.0625 2.0862 1.9221 1.9304 3.0036 3.9628 3.8578 3.8246 3.8268 3.6391 3.8924 3.9357 3.9136 3.9157 3.8630 3.9030 3.9036 3.9118 3.8503 1.0051 1.0051 1.0381 1.0131 1.0305 1.0303 1.0316 1.0170 1.0076 1.0073 1.0083 1.0113 1.0013 1.0096 1.0045 1.0076 1.0054 1.0110 1.0165 0.9934 1.0116 0.9913 0.9862 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8054 1.8209 1.1255 0.9232 1.1337 0.9350 1.8235 1.1518 1.1541 0.8380 0.8394 0.8840 0.9340 0.9503 1.0131 0.9741 0.9714 0.9840 0.9585 0.9706 0.9888 0.9609 0.9606 0.9919 1.3199 1.3127 0.9860 0.9851 0.9908 0.9911 0.9848 0.9839 0.9907 0.9861 0.9853 0.9898 0.9879 0.9825 1.4098 0.9774 1.4299 0.9891 1.3717 0.9960 1.4022 0.9871 0.9874</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 6 0 7 0 8 0 13 1 3 1 10 2 3 3 4 3 5 4 11 5 12 8 9 8 29 9 10 9 23 9 24 10 25 10 26 11 14 11 15 11 27 12 16 12 17 12 28 13 18 13 19 14 30 14 31 14 32 15 33 15 34 15 35 16 36 16 37 16 38 17 39 17 40 17 41 18 20 18 42 19 21 19 43 20 22 20 44 21 22 21 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034215257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2439.809901506254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.51997 -8.97714 0.54283 -17.24623 14.63130 -2.61493 -2.98413 4.37239 1.38826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
