<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.271808"
                        y3="-2.345922"
                        z3="-0.888439"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.656872"
                        y3="2.251548"
                        z3="2.115741"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.321299"
                        y3="3.917736"
                        z3="2.354441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.743167"
                        y3="2.628622"
                        z3="4.031247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.328568"
                        y3="-1.891074"
                        z3="-2.26776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.233295"
                        y3="-3.764676"
                        z3="-0.618678"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.877022"
                        y3="0.725627"
                        z3="-2.522039"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.075295"
                        y3="0.984036"
                        z3="-1.220732"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.164068"
                        y3="-2.210398"
                        z3="1.873348"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.205963"
                        y3="1.821078"
                        z3="0.967134"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.883953"
                        y3="-1.632375"
                        z3="-0.305621"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.611011"
                        y3="-0.934449"
                        z3="1.327101"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.94242"
                        y3="0.667986"
                        z3="-2.776952"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.246133"
                        y3="-0.14443"
                        z3="-0.759246"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.422137"
                        y3="0.431398"
                        z3="1.195165"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.12435"
                        y3="1.280244"
                        z3="-0.890943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.610388"
                        y3="-1.564587"
                        z3="-0.010768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.354048"
                        y3="-2.232132"
                        z3="0.972324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.944365"
                        y3="-0.267155"
                        z3="-0.423093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.415412"
                        y3="-1.526085"
                        z3="1.543729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.019179"
                        y3="0.384833"
                        z3="0.156711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.143569"
                        y3="-3.642854"
                        z3="1.442332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.746676"
                        y3="-0.245289"
                        z3="1.152052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.168399"
                        y3="0.52529"
                        z3="-1.431892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.529832"
                        y3="-1.642442"
                        z3="1.011052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.448752"
                        y3="-0.190429"
                        z3="0.538712"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.116132"
                        y3="0.608691"
                        z3="-1.460154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.208773"
                        y3="1.147328"
                        z3="0.411272"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.852239"
                        y3="-0.054284"
                        z3="-3.406231"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.817404"
                        y3="1.42494"
                        z3="-3.646537"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.279417"
                        y3="1.498169"
                        z3="-3.56749"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.354783"
                        y3="1.75767"
                        z3="2.372933"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.528001"
                        y3="2.64648"
                        z3="2.711551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.001636"
                        y3="-2.011665"
                        z3="2.312998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.283928"
                        y3="1.384835"
                        z3="-0.160813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.127525"
                        y3="-3.832443"
                        z3="1.776597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.810812"
                        y3="-3.841435"
                        z3="2.27871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.378685"
                        y3="-4.365285"
                        z3="0.661765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.581656"
                        y3="0.263281"
                        z3="1.614742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.837762"
                        y3="-0.935867"
                        z3="2.314159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.113451"
                        y3="0.238213"
                        z3="-2.99793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.849999"
                        y3="0.184304"
                        z3="-4.466463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.964853"
                        y3="-1.134073"
                        z3="-3.303853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.267371"
                        y3="0.767206"
                        z3="-4.391482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.25359"
                        y3="2.199629"
                        z3="-4.168415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.610407"
                        y3="1.897214"
                        z3="-3.078216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.372258"
                        y3="1.021155"
                        z3="-3.939588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.051706"
                        y3="2.511062"
                        z3="-3.236037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.016754"
                        y3="1.537754"
                        z3="-4.364436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.562144"
                        y3="0.740817"
                        z3="2.714112"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.466308"
                        y3="2.123397"
                        z3="2.892667"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.30285"
                        y3="-1.083289"
                        z3="-0.95764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3871.3767177729 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">4.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="2.2718077"
                                 y3="-2.345922"
                                 z3="-0.8884391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.65687182"
                                 y3="2.25154792"
                                 z3="2.11574106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.32129938"
                                 y3="3.91773604"
                                 z3="2.35444108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.74316731"
                                 y3="2.62862207"
                                 z3="4.03124707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32856834"
                                 y3="-1.89107396"
                                 z3="-2.26775997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.23329462"
                                 y3="-3.76467592"
                                 z3="-0.61867776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.87702177"
                                 y3="0.72562724"
                                 z3="-2.52203852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.07529494"
                                 y3="0.98403569"
                                 z3="-1.22073232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.1640683"
                                 y3="-2.21039823"
                                 z3="1.87334754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.20596335"
                                 y3="1.82107829"
                                 z3="0.96713401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.88395346"
                                 y3="-1.63237508"
                                 z3="-0.30562132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.61101056"
                                 y3="-0.93444858"
                                 z3="1.32710096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.94242002"
                                 y3="0.66798623"
                                 z3="-2.77695181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.24613266"
                                 y3="-0.1444303"
                                 z3="-0.75924595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.4221367"
                                 y3="0.43139791"
                                 z3="1.19516451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.12435041"
                                 y3="1.28024366"
                                 z3="-0.89094265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61038757"
                                 y3="-1.5645871"
                                 z3="-0.01076752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.35404841"
                                 y3="-2.23213211"
                                 z3="0.97232365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94436454"
                                 y3="-0.26715498"
                                 z3="-0.42309293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.41541207"
                                 y3="-1.52608493"
                                 z3="1.54372874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01917868"
                                 y3="0.38483319"
                                 z3="0.15671078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14356915"
                                 y3="-3.64285399"
                                 z3="1.44233167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.74667628"
                                 y3="-0.24528857"
                                 z3="1.15205187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.16839878"
                                 y3="0.5252899"
                                 z3="-1.43189184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5298322"
                                 y3="-1.64244239"
                                 z3="1.01105155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.44875185"
                                 y3="-0.1904295"
                                 z3="0.53871159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.11613158"
                                 y3="0.60869065"
                                 z3="-1.46015401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.20877286"
                                 y3="1.14732784"
                                 z3="0.41127243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.85223872"
                                 y3="-0.05428353"
                                 z3="-3.40623112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.8174038"
                                 y3="1.42493968"
                                 z3="-3.64653732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.27941704"
                                 y3="1.49816855"
                                 z3="-3.56749044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.35478297"
                                 y3="1.75767041"
                                 z3="2.37293303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.5280007"
                                 y3="2.6464805"
                                 z3="2.71155069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.0016365"
                                 y3="-2.01166548"
                                 z3="2.31299821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.28392782"
                                 y3="1.38483497"
                                 z3="-0.16081349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12752492"
                                 y3="-3.83244349"
                                 z3="1.77659746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.81081207"
                                 y3="-3.8414353"
                                 z3="2.27871012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.37868509"
                                 y3="-4.36528496"
                                 z3="0.66176534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.58165642"
                                 y3="0.26328146"
                                 z3="1.61474194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.83776184"
                                 y3="-0.93586691"
                                 z3="2.31415926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.11345142"
                                 y3="0.23821323"
                                 z3="-2.99793024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84999909"
                                 y3="0.18430361"
                                 z3="-4.46646273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96485269"
                                 y3="-1.13407322"
                                 z3="-3.30385299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.26737119"
                                 y3="0.76720577"
                                 z3="-4.39148193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.25358985"
                                 y3="2.1996289"
                                 z3="-4.16841519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61040704"
                                 y3="1.89721377"
                                 z3="-3.07821572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.37225839"
                                 y3="1.02115457"
                                 z3="-3.93958846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.05170596"
                                 y3="2.51106174"
                                 z3="-3.23603741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.01675391"
                                 y3="1.53775368"
                                 z3="-4.36443566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.56214358"
                                 y3="0.74081699"
                                 z3="2.71411198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.46630789"
                                 y3="2.12339742"
                                 z3="2.892667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.30284973"
                                 y3="-1.08328918"
                                 z3="-0.95764016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.271808"
                        y3="-2.345922"
                        z3="-0.888439"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.656872"
                        y3="2.251548"
                        z3="2.115741"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.321299"
                        y3="3.917736"
                        z3="2.354441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.743167"
                        y3="2.628622"
                        z3="4.031247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.328568"
                        y3="-1.891074"
                        z3="-2.26776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.233295"
                        y3="-3.764676"
                        z3="-0.618678"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.877022"
                        y3="0.725627"
                        z3="-2.522039"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.075295"
                        y3="0.984036"
                        z3="-1.220732"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.164068"
                        y3="-2.210398"
                        z3="1.873348"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.205963"
                        y3="1.821078"
                        z3="0.967134"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.883953"
                        y3="-1.632375"
                        z3="-0.305621"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.611011"
                        y3="-0.934449"
                        z3="1.327101"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.94242"
                        y3="0.667986"
                        z3="-2.776952"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.246133"
                        y3="-0.14443"
                        z3="-0.759246"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.422137"
                        y3="0.431398"
                        z3="1.195165"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.12435"
                        y3="1.280244"
                        z3="-0.890943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.610388"
                        y3="-1.564587"
                        z3="-0.010768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.354048"
                        y3="-2.232132"
                        z3="0.972324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.944365"
                        y3="-0.267155"
                        z3="-0.423093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.415412"
                        y3="-1.526085"
                        z3="1.543729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.019179"
                        y3="0.384833"
                        z3="0.156711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.143569"
                        y3="-3.642854"
                        z3="1.442332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.746676"
                        y3="-0.245289"
                        z3="1.152052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.168399"
                        y3="0.52529"
                        z3="-1.431892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.529832"
                        y3="-1.642442"
                        z3="1.011052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.448752"
                        y3="-0.190429"
                        z3="0.538712"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.116132"
                        y3="0.608691"
                        z3="-1.460154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.208773"
                        y3="1.147328"
                        z3="0.411272"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.852239"
                        y3="-0.054284"
                        z3="-3.406231"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.817404"
                        y3="1.42494"
                        z3="-3.646537"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.279417"
                        y3="1.498169"
                        z3="-3.56749"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.354783"
                        y3="1.75767"
                        z3="2.372933"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.528001"
                        y3="2.64648"
                        z3="2.711551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.001636"
                        y3="-2.011665"
                        z3="2.312998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.283928"
                        y3="1.384835"
                        z3="-0.160813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.127525"
                        y3="-3.832443"
                        z3="1.776597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.810812"
                        y3="-3.841435"
                        z3="2.27871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.378685"
                        y3="-4.365285"
                        z3="0.661765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.581656"
                        y3="0.263281"
                        z3="1.614742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.837762"
                        y3="-0.935867"
                        z3="2.314159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.113451"
                        y3="0.238213"
                        z3="-2.99793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.849999"
                        y3="0.184304"
                        z3="-4.466463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.964853"
                        y3="-1.134073"
                        z3="-3.303853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.267371"
                        y3="0.767206"
                        z3="-4.391482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.25359"
                        y3="2.199629"
                        z3="-4.168415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.610407"
                        y3="1.897214"
                        z3="-3.078216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.372258"
                        y3="1.021155"
                        z3="-3.939588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.051706"
                        y3="2.511062"
                        z3="-3.236037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.016754"
                        y3="1.537754"
                        z3="-4.364436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.562144"
                        y3="0.740817"
                        z3="2.714112"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.466308"
                        y3="2.123397"
                        z3="2.892667"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.30285"
                        y3="-1.083289"
                        z3="-0.95764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.2143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.5292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.15611001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3871.37671777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6008.53282778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10638.21642717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4629.68359939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04626895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.70089382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.54478381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000094716206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000094716206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000189432412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.397372968439</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">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 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1300">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1300"
                            units="nonsi:electronvolt">-2426.6826 -675.5423 -675.4895 -675.4853 -525.1459 -525.0117 -523.7366 -523.7029 -523.3954 -523.1330 -394.0117 -393.8499 -393.6378 -392.6197 -392.5531 -392.3775 -286.6416 -284.1889 -283.7698 -283.6584 -283.4449 -283.0597 -281.8733 -281.2436 -280.9800 -280.9548 -280.8692 -280.2854 -280.2480 -280.2197 -280.2013 -280.0259 -279.3662 -224.3141 -168.6717 -168.5935 -168.5791 -39.3417 -36.8310 -36.7807 -34.2707 -33.9552 -33.8972 -32.8597 -31.7873 -31.4414 -31.1022 -30.2548 -29.3058 -28.6917 -27.7028 -27.5691 -27.4520 -25.0945 -24.9472 -24.7659 -23.4195 -23.0840 -22.9365 -22.6616 -22.1896 -21.8007 -21.4635 -20.7192 -20.2981 -20.1722 -19.4169 -19.4047 -19.3314 -19.2271 -18.6830 -18.5747 -18.1409 -17.9541 -17.5026 -17.2623 -17.0797 -17.0071 -16.8914 -16.5565 -16.3830 -16.3344 -16.2145 -16.0450 -15.9819 -15.9024 -15.7913 -15.6725 -15.4683 -15.2879 -15.0468 -14.8264 -14.7287 -14.5906 -14.5203 -14.4099 -14.2225 -14.1625 -14.0610 -13.8592 -13.7935 -13.6279 -13.5222 -13.3448 -13.3103 -13.0715 -13.0480 -12.9968 -12.9038 -12.8329 -12.7260 -12.6116 -12.4735 -12.2695 -11.7813 -11.5203 -11.3457 -11.1842 -10.9926 -10.7784 -10.6296 -10.5519 -10.2991 -10.1136 -9.8671 -9.5208 -8.9293 0.3553 1.0459 1.2223 1.7767 2.3426 2.9901 3.1233 3.5149 3.6330 3.7380 3.9961 4.1179 4.2302 4.3493 4.3608 4.4658 4.5937 4.7432 4.8118 5.1191 5.1716 5.1794 5.3270 5.3724 5.4107 5.5019 5.5659 5.6087 5.7162 5.7755 5.8860 5.9403 6.1916 6.2819 6.3669 6.4921 6.5740 6.6582 6.7766 6.8217 6.8722 6.9430 7.1748 7.3599 7.4945 7.5761 7.5857 7.6580 7.9117 7.9387 7.9770 8.2714 8.3137 8.3887 8.4225 8.4698 8.5531 8.7858 8.9692 9.0483 9.1301 9.2286 9.3385 9.3520 9.5178 9.5752 9.6605 9.7377 9.8037 9.8842 10.0330 10.1293 10.2675 10.3431 10.5045 10.5735 10.6288 10.6617 10.8974 11.0291 11.0519 11.1107 11.2387 11.3422 11.3775 11.5461 11.7349 11.8039 11.8561 12.0762 12.2086 12.2860 12.3818 12.4730 12.5906 12.6513 12.7020 12.8025 12.9341 13.0048 13.0803 13.1201 13.2167 13.3200 13.3408 13.5003 13.6196 13.7200 13.7315 13.8388 13.9456 14.0541 14.1481 14.2319 14.2425 14.4174 14.4550 14.5714 14.6328 14.6909 14.7541 14.8740 15.0266 15.1265 15.1587 15.2366 15.3555 15.4019 15.4840 15.5611 15.6453 15.7009 15.9648 15.9957 16.0405 16.1597 16.2938 16.3744 16.4464 16.5305 16.5544 16.7281 16.7942 16.8250 16.9966 17.1561 17.3203 17.3965 17.5237 17.6663 17.7606 17.8606 17.9543 18.2065 18.2923 18.3420 18.5312 18.6284 18.6737 18.9125 18.9857 19.1535 19.2643 19.3600 19.5106 19.5364 19.6446 19.7392 19.8256 19.8780 19.9961 20.1633 20.2790 20.3782 20.5704 20.6590 20.8963 20.9462 21.0510 21.1182 21.3184 21.3987 21.5445 21.7102 21.7583 21.7697 21.9150 22.0475 22.0915 22.1265 22.2850 22.4955 22.6619 22.7739 22.7980 22.9310 23.1227 23.3223 23.4469 23.5573 23.6574 23.7708 23.8210 23.9630 24.0767 24.2102 24.5180 24.5946 24.7134 24.7940 24.9104 25.0258 25.1967 25.2719 25.3421 25.3962 25.5151 25.5502 25.6448 25.8312 25.9713 26.0290 26.1848 26.2870 26.3650 26.6180 26.6955 26.8347 27.0047 27.0548 27.3347 27.4823 27.6283 27.6627 27.7317 27.8541 27.9790 28.2029 28.2486 28.2704 28.3905 28.4429 28.5706 28.6277 28.7838 28.8232 28.9611 29.0236 29.2345 29.2904 29.5336 29.6727 29.7854 29.8754 30.1129 30.3081 30.3884 30.5239 30.6676 30.6897 30.8580 30.9604 31.0549 31.1297 31.1996 31.3725 31.5618 31.7742 31.8224 31.9266 31.9948 32.1622 32.2568 32.3527 32.5196 32.5761 32.6513 32.8729 33.0062 33.2791 33.5864 33.6636 33.7983 33.9412 34.0497 34.1980 34.2860 34.6226 34.7199 34.9230 35.1174 35.2828 35.4969 35.6115 35.7450 35.9098 35.9559 36.1184 36.4450 36.4606 36.6960 36.8822 36.8865 37.0549 37.2308 37.4318 37.6415 37.8102 37.8806 37.9222 38.0825 38.2694 38.3162 38.6254 38.7609 38.8394 38.9286 39.0162 39.1554 39.2758 39.3374 39.5053 39.7346 39.7941 39.9214 40.1556 40.2125 40.3723 40.5575 40.5893 40.6520 40.9924 41.1768 41.2612 41.3596 41.4304 41.5673 41.6651 41.7003 41.9335 42.1331 42.2374 42.2931 42.3776 42.4994 42.5592 42.6808 42.8413 42.9491 43.0189 43.2174 43.3970 43.4983 43.6929 43.8520 43.9184 44.0339 44.1026 44.1905 44.2343 44.3621 44.5593 44.7813 44.9237 45.1220 45.2268 45.5459 45.5892 45.7119 45.8323 46.0592 46.2725 46.3260 46.4431 46.5760 46.6459 46.8092 47.0163 47.0778 47.2401 47.3251 47.4111 47.5006 47.6895 47.8428 48.0633 48.1472 48.4618 48.5539 48.6563 48.7678 49.0006 49.0714 49.2178 49.5333 49.6253 49.8204 49.9008 50.1870 50.3167 50.4996 50.7095 50.7579 50.8990 51.0223 51.1659 51.4854 51.6210 51.9211 52.0811 52.2789 52.3591 52.5710 52.8219 53.0424 53.2272 53.4173 53.6789 53.7345 53.9214 54.0329 54.3223 54.6009 54.7740 55.0595 55.1867 55.2825 55.4530 55.5791 55.8106 55.9575 56.1368 56.3436 56.6044 56.8106 56.9204 57.0711 57.2889 57.4903 57.6230 57.7713 57.9320 58.1437 58.2172 58.2516 58.5877 58.7401 58.7796 58.9056 59.5673 59.6418 59.8980 60.1465 60.2435 60.3069 60.3276 60.4328 60.5873 60.9706 61.2210 61.5826 61.6684 62.1560 62.2377 62.4289 62.6804 62.7492 62.8130 63.1045 63.3256 63.5767 63.8827 64.1101 64.2736 64.3343 64.6872 64.8272 64.8645 65.0948 65.2356 65.4076 65.5663 65.8301 66.0736 66.1770 66.2435 66.3787 66.7127 66.8210 66.9586 67.2214 67.2790 67.3672 67.4775 67.5915 67.7447 67.9385 68.1171 68.2552 68.4248 68.6181 68.8184 69.0307 69.3963 69.6423 69.9887 70.1367 70.1661 70.8004 70.9134 70.9825 71.4491 71.5358 71.7052 71.9505 72.0483 72.2495 72.3766 72.5216 72.7109 73.1243 73.2769 73.3866 73.6059 73.9455 73.9928 74.1586 74.2339 74.5876 74.8142 75.0257 75.4334 75.5371 75.8419 76.1106 76.3269 76.4642 76.7593 76.8693 76.9314 77.1228 77.2439 77.4661 77.6937 77.7545 77.9089 78.3496 78.5200 78.5939 78.6446 78.8384 79.0157 79.1149 79.3000 79.4616 79.4831 79.6804 79.7522 79.9392 80.0765 80.1982 80.3675 80.5304 80.6542 80.7024 80.7167 80.8337 81.1234 81.2139 81.2666 81.3318 81.4896 81.5502 81.6200 81.7612 81.8311 82.0288 82.1279 82.2418 82.2872 82.4277 82.6802 82.7252 82.8587 83.1175 83.2153 83.2913 83.5243 83.6220 83.6815 83.8028 83.9081 84.1325 84.1516 84.2427 84.2905 84.4404 84.5221 84.6031 84.7645 84.8774 84.9801 85.0190 85.2394 85.3898 85.4747 85.5276 85.6726 85.7108 85.8845 85.9039 86.1917 86.3041 86.3619 86.5002 86.6224 86.7276 86.7872 86.9719 87.1602 87.2838 87.3628 87.4243 87.5250 87.7328 87.8285 87.8949 87.9271 88.0176 88.1619 88.4921 88.5707 88.7148 88.9240 89.1184 89.2347 89.2940 89.4477 89.4652 89.5580 89.6539 89.8522 89.9367 90.0786 90.1356 90.3993 90.4292 90.6412 90.6619 90.9467 90.9697 91.0406 91.2653 91.5206 91.7020 91.7477 91.9429 92.2408 92.5035 92.5938 92.7161 92.7756 92.9196 93.0346 93.1628 93.3347 93.4092 93.5904 93.7125 93.8747 93.9768 94.1283 94.2957 94.3473 94.4278 94.5549 94.6534 94.7724 94.9670 95.0732 95.2935 95.3241 95.6027 95.7290 95.7718 95.9754 96.1212 96.3153 96.4477 96.6627 96.7855 97.0310 97.0650 97.1744 97.3727 97.4712 97.5751 97.7077 97.7862 97.8794 97.9436 98.0719 98.2002 98.3744 98.5748 98.6083 98.8207 99.0166 99.0993 99.3401 99.4782 99.5579 99.6316 99.7343 99.9738 100.0842 100.1926 100.2237 100.4872 100.6600 100.7392 100.8017 100.9289 101.0512 101.1123 101.5176 101.5962 101.7226 101.8553 101.9384 102.3965 102.4432 102.5262 102.8649 102.9210 103.1671 103.3703 103.4591 103.6559 104.1858 104.2246 104.4990 104.5352 104.6559 104.8919 105.0748 105.1478 105.2890 105.3719 105.4411 105.6734 105.9361 106.1480 106.2359 106.4813 106.8396 106.9112 106.9857 107.2821 107.4218 107.5027 107.6700 107.8554 107.9797 108.2725 108.4718 108.5571 108.8882 108.9460 109.0963 109.1626 109.3932 109.5628 109.6632 109.7194 109.7742 110.0307 110.1328 110.2371 110.2922 110.4844 110.8070 110.9463 111.0273 111.1949 111.4642 111.5896 111.7090 111.8809 111.9871 112.1135 112.3963 112.4447 112.6654 112.7300 112.9021 113.0505 113.0815 113.3663 113.4455 113.6106 113.7757 113.8451 114.0107 114.1517 114.4520 114.5857 114.6468 114.7825 115.0038 115.3842 115.6838 115.7763 115.9235 116.0539 116.3111 116.5358 116.6769 116.8484 116.9384 117.0061 117.0708 117.2889 117.3756 117.5295 117.6736 117.6895 118.1436 118.3277 118.6769 118.9258 118.9750 119.0523 119.2301 119.5199 119.5865 119.6596 119.8671 119.9435 120.1251 120.2617 120.3853 120.7705 120.8724 120.9945 121.4832 121.6082 121.8012 121.9898 122.2684 122.5831 123.0763 123.3371 123.4863 123.9482 124.1002 124.2181 124.3659 124.7634 125.1327 125.5044 125.6038 125.8158 126.0226 126.1400 126.2805 126.5053 126.5682 127.0130 127.4472 128.1193 128.4313 128.6202 128.9723 129.1277 129.2331 129.3863 129.6583 129.7735 129.9596 130.1024 130.3955 130.8559 131.0435 131.3862 131.4186 131.4593 131.7659 131.8888 132.1200 132.5324 132.6820 132.8303 133.1419 133.2734 133.3733 133.8825 134.2768 134.7691 135.3933 135.4497 135.5838 135.7266 135.9908 136.2799 136.5090 136.7477 137.0932 137.5440 137.6537 137.9846 138.1026 138.4118 138.6170 138.7621 138.9272 139.0605 139.2626 139.4067 139.5332 139.6836 139.8272 140.7569 140.8729 141.0374 141.1678 141.3283 141.4507 141.5328 141.6237 141.7349 141.9450 142.1049 142.2495 142.3245 142.4173 142.5130 142.6995 142.7764 143.0616 143.1033 143.2975 143.4180 143.5785 143.7721 143.9103 144.0246 144.1594 144.2277 144.4618 144.6012 144.7734 145.0897 145.2955 145.6130 145.7802 145.7960 145.9039 146.1088 146.3656 146.5582 146.6233 146.7408 147.0091 147.1151 147.3244 147.3912 147.4322 147.5263 147.8570 147.9428 148.0601 148.1350 148.6436 148.7098 148.8455 148.9280 149.0277 149.1980 149.4274 149.6285 149.7179 149.7240 149.9237 150.0585 150.4531 150.6740 151.0696 151.1644 151.2994 151.4709 151.6670 151.7214 151.9050 152.0404 152.2260 152.4017 152.6408 153.0531 153.3705 153.4701 153.6809 153.8048 154.0069 154.1635 154.3274 154.3503 154.5695 154.8680 155.1612 155.2916 155.4665 155.8284 155.9353 156.3399 156.5176 156.6384 156.8977 156.9496 157.0203 157.4167 157.7317 158.1126 158.1880 159.2385 159.3215 159.5005 160.0291 160.2640 161.4715 161.5627 162.1202 162.6750 162.9299 163.4496 163.6110 163.8226 164.4464 164.7059 165.6317 166.3749 166.6320 167.2587 167.4112 168.0338 168.9693 169.1013 169.2351 170.7627 170.8459 171.0953 172.1762 172.3373 173.4427 173.9454 175.3244 176.2377 177.0279 177.4155 177.6841 177.8662 178.2807 178.8792 179.1313 179.3981 180.3010 181.6412 181.8156 182.8949 184.2784 184.7683 185.1120 185.5018 185.8865 186.4216 186.6281 187.0192 187.3459 188.0160 188.0654 188.2607 188.4830 188.6803 188.7155 188.8158 188.9412 188.9478 189.1560 189.2468 189.3425 190.3266 190.6394 191.3412 191.4088 191.5370 192.0229 192.0760 192.9026 193.0180 193.0927 194.5918 194.7578 194.8178 195.0969 196.5223 196.7315 197.0705 199.0570 200.8775 201.2771 202.7772 203.2891 203.3270 203.3897 205.1591 205.6466 206.1446 206.8172 210.0509 210.3656 214.3501 216.6078 227.8624 227.9608 228.4575 232.7231 232.7813 234.8561 238.7541 241.1363 241.5051 244.2812 245.5135 246.9910 247.0442 249.8611 250.6133 261.1192 264.1498 276.2298 613.5504 617.6662 622.6700 631.0113 633.9219 635.0171 636.8431 639.8725 641.9294 642.1817 642.3658 644.6838 645.8168 647.9909 648.3955 648.7512 649.3544 655.7580 885.7009 888.4579 893.4713 895.6218 904.6738 908.5559 1195.1676 1199.2266 1199.6471 1202.0319 1208.5702 1211.3850 1557.3256 1558.7085 1559.9266</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.874241 -0.178893 -0.179074 -0.178912 -0.515249 -0.486124 -0.265748 -0.431358 -0.472916 -0.271367 -0.203326 -0.137449 -0.105135 -0.448232 -0.454789 -0.420792 -0.277169 0.160466 0.152602 -0.159007 -0.218305 -0.203411 -0.097453 0.432622 0.382780 0.375935 0.408182 0.425187 -0.148549 -0.179374 -0.131149 -0.011252 0.487634 0.139296 0.147588 0.110983 0.091234 0.109042 0.161497 0.190236 0.079009 0.112742 0.118184 0.115220 0.113978 0.116408 0.118407 0.121399 0.133623 0.130878 0.129518 0.236140</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1258 9.1789 9.1791 9.1789 8.5152 8.4861 8.2657 8.4314 8.4729 8.2714 7.2033 7.1374 7.1051 7.4482 7.4548 7.4208 6.2772 5.8395 5.8474 6.1590 6.2183 6.2034 6.0975 5.5674 5.6172 5.6241 5.5918 5.5748 6.1485 6.1794 6.1311 6.0113 5.5124 0.8607 0.8524 0.8890 0.9088 0.8910 0.8385 0.8098 0.9210 0.8873 0.8818 0.8848 0.8860 0.8836 0.8816 0.8786 0.8664 0.8691 0.8705 0.7639</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.8742 -0.1789 -0.1791 -0.1789 -0.5152 -0.4861 -0.2657 -0.4314 -0.4729 -0.2714 -0.2033 -0.1374 -0.1051 -0.4482 -0.4548 -0.4208 -0.2772 0.1605 0.1526 -0.1590 -0.2183 -0.2034 -0.0975 0.4326 0.3828 0.3759 0.4082 0.4252 -0.1485 -0.1794 -0.1311 -0.0113 0.4876 0.1393 0.1476 0.1110 0.0912 0.1090 0.1615 0.1902 0.0790 0.1127 0.1182 0.1152 0.1140 0.1164 0.1184 0.1214 0.1336 0.1309 0.1295 0.2361</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8045 1.1227 1.1224 1.1264 1.9659 2.0129 2.1329 2.0598 2.0447 2.1167 3.0912 3.1905 3.2367 2.9695 2.9354 2.9736 3.7883 3.6001 3.6216 3.9314 4.0457 3.8667 3.8909 4.0868 4.3893 4.2594 4.0939 4.2848 3.8799 3.8704 3.8691 3.8631 4.4605 1.0012 1.0064 1.0145 1.0039 1.0020 0.9886 1.0189 1.0034 1.0023 0.9962 0.9873 0.9870 1.0238 0.9874 0.9925 0.9946 1.0067 1.0079 1.0302</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8045 1.1227 1.1224 1.1264 1.9659 2.0129 2.1329 2.0598 2.0447 2.1167 3.0912 3.1905 3.2367 2.9695 2.9354 2.9736 3.7883 3.6001 3.6216 3.9314 4.0457 3.8667 3.8909 4.0868 4.3893 4.2594 4.0939 4.2848 3.8799 3.8704 3.8691 3.8631 4.4605 1.0012 1.0064 1.0145 1.0039 1.0020 0.9886 1.0189 1.0034 1.0023 0.9962 0.9873 0.9870 1.0238 0.9874 0.9925 0.9946 1.0067 1.0079 1.0302</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.8154 1.8839 0.9932 0.9465 1.1312 1.1315 1.1201 1.2198 0.8660 1.9155 1.9397 1.2038 0.8881 1.1684 0.8695 1.1290 1.1403 0.9323 1.3752 0.9132 0.9062 1.4838 1.2655 1.4464 1.3711 1.3468 1.5336 1.2699 1.3306 -0.1015 1.3675 0.9514 1.4303 0.8591 1.4436 0.9854 1.4070 0.9805 0.9883 0.9856 0.9761 0.9804 0.9750 0.9895 0.9829 0.9801 0.9791 0.9803 0.9768 0.9794 0.9811 0.9997 0.9634 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029957772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.186067780943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.87519 -34.44217 1.43302 -10.31255 11.83868 1.52612 -25.37259 24.61358 -0.75901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
