<?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="2.075127"
                        y3="-2.370305"
                        z3="-0.832711"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.022933"
                        y3="2.953701"
                        z3="4.372431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.588776"
                        y3="4.04515"
                        z3="2.600893"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.68579"
                        y3="3.057684"
                        z3="2.682923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.976961"
                        y3="-2.096647"
                        z3="-2.257382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.186867"
                        y3="-3.739885"
                        z3="-0.386835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.251043"
                        y3="0.528145"
                        z3="-2.960595"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.54959"
                        y3="0.898878"
                        z3="-1.555993"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.196583"
                        y3="-1.966308"
                        z3="1.976242"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.503552"
                        y3="1.613052"
                        z3="1.102379"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.683391"
                        y3="-1.691755"
                        z3="-0.217901"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.705123"
                        y3="-0.874569"
                        z3="1.453367"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.482797"
                        y3="0.150066"
                        z3="-2.668214"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.560775"
                        y3="-0.373322"
                        z3="-0.644797"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.60601"
                        y3="0.361395"
                        z3="1.330138"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.532778"
                        y3="0.920766"
                        z3="-0.762898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.395393"
                        y3="-1.374922"
                        z3="-0.171312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.264404"
                        y3="-1.83787"
                        z3="0.827431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.554636"
                        y3="-0.106873"
                        z3="-0.745453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.26323"
                        y3="-0.956421"
                        z3="1.246518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.570672"
                        y3="0.726262"
                        z3="-0.309506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.246768"
                        y3="-3.198109"
                        z3="1.463814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.417388"
                        y3="0.301652"
                        z3="0.700011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.648556"
                        y3="0.467883"
                        z3="-1.793226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.449405"
                        y3="-1.550141"
                        z3="1.118168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.652853"
                        y3="-0.27809"
                        z3="0.663606"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.535443"
                        y3="0.240936"
                        z3="-1.342937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.499718"
                        y3="0.937595"
                        z3="0.547809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.400597"
                        y3="-0.573136"
                        z3="-3.310101"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.496264"
                        y3="0.718076"
                        z3="-3.531908"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.518145"
                        y3="1.089783"
                        z3="-4.053933"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.615494"
                        y3="1.678161"
                        z3="2.509298"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.968604"
                        y3="2.942703"
                        z3="3.036071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.9426"
                        y3="-1.281338"
                        z3="2.023819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.69602"
                        y3="1.706364"
                        z3="-0.751265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.001242"
                        y3="-3.232741"
                        z3="2.247281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.486078"
                        y3="-3.982195"
                        z3="0.747332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.290053"
                        y3="-3.441944"
                        z3="1.916836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.206213"
                        y3="0.952189"
                        z3="1.05344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.847541"
                        y3="-0.766125"
                        z3="2.450098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.437952"
                        y3="-1.641332"
                        z3="-3.092545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.428262"
                        y3="-0.187249"
                        z3="-3.010842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.49239"
                        y3="-0.444327"
                        z3="-4.385391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.930141"
                        y3="-0.061274"
                        z3="-4.15985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.060467"
                        y3="1.478884"
                        z3="-4.181243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.289035"
                        y3="1.173018"
                        z3="-2.949033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.217856"
                        y3="2.116697"
                        z3="-3.849537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.195943"
                        y3="1.074465"
                        z3="-4.902469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.638271"
                        y3="0.489628"
                        z3="-4.285191"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.681382"
                        y3="1.707345"
                        z3="2.738359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.178003"
                        y3="0.810451"
                        z3="3.002568"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.011302"
                        y3="-1.264548"
                        z3="-0.874085"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">3940.0394767276 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">4.525e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.939 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="2.07512666"
                                 y3="-2.37030549"
                                 z3="-0.83271117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.02293291"
                                 y3="2.95370142"
                                 z3="4.37243078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.58877642"
                                 y3="4.04514997"
                                 z3="2.60089289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.68579037"
                                 y3="3.05768393"
                                 z3="2.68292336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.97696051"
                                 y3="-2.0966466"
                                 z3="-2.25738189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.18686695"
                                 y3="-3.73988497"
                                 z3="-0.38683451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.25104288"
                                 y3="0.528145"
                                 z3="-2.96059486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.54959025"
                                 y3="0.8988777"
                                 z3="-1.55599319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.19658344"
                                 y3="-1.96630807"
                                 z3="1.9762423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.50355191"
                                 y3="1.61305234"
                                 z3="1.10237876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.68339139"
                                 y3="-1.69175456"
                                 z3="-0.21790116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.70512295"
                                 y3="-0.87456877"
                                 z3="1.45336736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.48279664"
                                 y3="0.15006607"
                                 z3="-2.66821407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.56077514"
                                 y3="-0.37332241"
                                 z3="-0.64479737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.60600993"
                                 y3="0.36139467"
                                 z3="1.33013825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.53277753"
                                 y3="0.92076559"
                                 z3="-0.76289828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39539264"
                                 y3="-1.37492241"
                                 z3="-0.17131172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.26440417"
                                 y3="-1.83787017"
                                 z3="0.82743115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55463628"
                                 y3="-0.10687274"
                                 z3="-0.74545308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.26323009"
                                 y3="-0.95642084"
                                 z3="1.24651848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.57067231"
                                 y3="0.72626187"
                                 z3="-0.30950624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24676818"
                                 y3="-3.19810899"
                                 z3="1.46381403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.41738822"
                                 y3="0.30165163"
                                 z3="0.70001077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.6485562"
                                 y3="0.46788263"
                                 z3="-1.79322598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44940528"
                                 y3="-1.55014053"
                                 z3="1.11816825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.65285258"
                                 y3="-0.27808988"
                                 z3="0.66360625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.53544339"
                                 y3="0.24093605"
                                 z3="-1.34293689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.499718"
                                 y3="0.937595"
                                 z3="0.54780874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.40059711"
                                 y3="-0.57313577"
                                 z3="-3.31010081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.4962643"
                                 y3="0.71807589"
                                 z3="-3.53190804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.51814507"
                                 y3="1.08978311"
                                 z3="-4.05393273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.61549447"
                                 y3="1.67816134"
                                 z3="2.5092977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.96860395"
                                 y3="2.94270312"
                                 z3="3.03607051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.94259961"
                                 y3="-1.2813381"
                                 z3="2.0238185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69601974"
                                 y3="1.70636439"
                                 z3="-0.75126513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.00124244"
                                 y3="-3.23274107"
                                 z3="2.24728074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48607835"
                                 y3="-3.98219497"
                                 z3="0.74733216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.29005307"
                                 y3="-3.44194434"
                                 z3="1.91683578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.20621276"
                                 y3="0.95218873"
                                 z3="1.05343962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.84754064"
                                 y3="-0.76612533"
                                 z3="2.45009774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43795172"
                                 y3="-1.64133196"
                                 z3="-3.0925449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.42826216"
                                 y3="-0.18724907"
                                 z3="-3.01084215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49238986"
                                 y3="-0.44432656"
                                 z3="-4.3853913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.93014074"
                                 y3="-0.06127377"
                                 z3="-4.15985039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06046674"
                                 y3="1.47888353"
                                 z3="-4.18124344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.28903522"
                                 y3="1.17301775"
                                 z3="-2.94903288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.21785628"
                                 y3="2.1166965"
                                 z3="-3.84953729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.1959427"
                                 y3="1.07446472"
                                 z3="-4.902469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.6382707"
                                 y3="0.48962833"
                                 z3="-4.2851913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.68138173"
                                 y3="1.70734492"
                                 z3="2.73835876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.1780031"
                                 y3="0.81045057"
                                 z3="3.00256755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.01130192"
                                 y3="-1.26454765"
                                 z3="-0.87408492">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" 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="2.075127"
                        y3="-2.370305"
                        z3="-0.832711"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.022933"
                        y3="2.953701"
                        z3="4.372431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.588776"
                        y3="4.04515"
                        z3="2.600893"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.68579"
                        y3="3.057684"
                        z3="2.682923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.976961"
                        y3="-2.096647"
                        z3="-2.257382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.186867"
                        y3="-3.739885"
                        z3="-0.386835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.251043"
                        y3="0.528145"
                        z3="-2.960595"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.54959"
                        y3="0.898878"
                        z3="-1.555993"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.196583"
                        y3="-1.966308"
                        z3="1.976242"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.503552"
                        y3="1.613052"
                        z3="1.102379"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.683391"
                        y3="-1.691755"
                        z3="-0.217901"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.705123"
                        y3="-0.874569"
                        z3="1.453367"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.482797"
                        y3="0.150066"
                        z3="-2.668214"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.560775"
                        y3="-0.373322"
                        z3="-0.644797"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.60601"
                        y3="0.361395"
                        z3="1.330138"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.532778"
                        y3="0.920766"
                        z3="-0.762898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.395393"
                        y3="-1.374922"
                        z3="-0.171312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.264404"
                        y3="-1.83787"
                        z3="0.827431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.554636"
                        y3="-0.106873"
                        z3="-0.745453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.26323"
                        y3="-0.956421"
                        z3="1.246518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.570672"
                        y3="0.726262"
                        z3="-0.309506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.246768"
                        y3="-3.198109"
                        z3="1.463814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.417388"
                        y3="0.301652"
                        z3="0.700011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.648556"
                        y3="0.467883"
                        z3="-1.793226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.449405"
                        y3="-1.550141"
                        z3="1.118168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.652853"
                        y3="-0.27809"
                        z3="0.663606"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.535443"
                        y3="0.240936"
                        z3="-1.342937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.499718"
                        y3="0.937595"
                        z3="0.547809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.400597"
                        y3="-0.573136"
                        z3="-3.310101"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.496264"
                        y3="0.718076"
                        z3="-3.531908"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.518145"
                        y3="1.089783"
                        z3="-4.053933"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.615494"
                        y3="1.678161"
                        z3="2.509298"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.968604"
                        y3="2.942703"
                        z3="3.036071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.9426"
                        y3="-1.281338"
                        z3="2.023819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.69602"
                        y3="1.706364"
                        z3="-0.751265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.001242"
                        y3="-3.232741"
                        z3="2.247281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.486078"
                        y3="-3.982195"
                        z3="0.747332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.290053"
                        y3="-3.441944"
                        z3="1.916836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.206213"
                        y3="0.952189"
                        z3="1.05344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.847541"
                        y3="-0.766125"
                        z3="2.450098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.437952"
                        y3="-1.641332"
                        z3="-3.092545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.428262"
                        y3="-0.187249"
                        z3="-3.010842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.49239"
                        y3="-0.444327"
                        z3="-4.385391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.930141"
                        y3="-0.061274"
                        z3="-4.15985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.060467"
                        y3="1.478884"
                        z3="-4.181243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.289035"
                        y3="1.173018"
                        z3="-2.949033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.217856"
                        y3="2.116697"
                        z3="-3.849537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.195943"
                        y3="1.074465"
                        z3="-4.902469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.638271"
                        y3="0.489628"
                        z3="-4.285191"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.681382"
                        y3="1.707345"
                        z3="2.738359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.178003"
                        y3="0.810451"
                        z3="3.002568"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.011302"
                        y3="-1.264548"
                        z3="-0.874085"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">2941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.0899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.0594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2137.15386452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3940.03947673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6077.19334125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10776.09796454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4698.90462329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04623881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.70599389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.55212936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999996313778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999996313778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999992627555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.398863371140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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26.9793 27.0761 27.2839 27.3995 27.6481 27.7013 27.7976 27.9770 28.1822 28.2709 28.3176 28.4211 28.5309 28.5990 28.7637 28.9236 28.9468 29.0319 29.1797 29.2259 29.4453 29.5693 29.6601 29.6678 29.8367 29.8890 30.1903 30.2348 30.3752 30.4699 30.5773 30.7227 30.8517 31.0446 31.0983 31.1721 31.2390 31.3771 31.6448 31.7455 31.7850 31.9189 31.9935 32.1594 32.2769 32.4660 32.5324 32.6729 32.9155 33.0112 33.1775 33.2543 33.4988 33.6181 33.8845 33.9492 34.1051 34.2204 34.5063 34.7913 34.8920 35.1168 35.2905 35.3800 35.5295 35.5776 35.6821 35.7944 35.9484 36.0809 36.2922 36.4114 36.5588 36.6953 36.8262 36.9692 37.2191 37.4833 37.6203 37.7600 37.8480 37.9787 38.1352 38.2117 38.3944 38.6503 38.8201 38.8317 39.0189 39.1200 39.2399 39.2950 39.5090 39.5920 39.7441 39.8738 40.0235 40.0660 40.2324 40.4702 40.5674 40.6278 40.7145 41.1148 41.2494 41.3489 41.4579 41.6293 41.6775 41.7547 41.8685 41.9106 42.1943 42.2863 42.3288 42.3819 42.5507 42.6554 42.7437 42.7852 43.0084 43.1865 43.3910 43.4105 43.5181 43.7542 43.8988 43.9418 44.0007 44.0937 44.2196 44.3674 44.5172 44.7699 44.8967 45.0956 45.2388 45.3635 45.5008 45.6184 45.7248 45.8518 46.1083 46.3219 46.4259 46.4576 46.5188 46.7160 46.8824 47.0363 47.2305 47.3281 47.4142 47.5346 47.6996 47.7488 47.9752 48.0785 48.3130 48.4286 48.5440 48.6270 48.7939 48.8614 49.0853 49.1815 49.5014 49.7160 49.7857 50.0637 50.2136 50.4258 50.6759 50.6923 50.7810 51.0436 51.1054 51.1862 51.5040 51.6349 52.0240 52.0478 52.1164 52.2404 52.4267 52.7600 53.0389 53.1412 53.3812 53.6650 53.7296 54.0627 54.1738 54.4370 54.6243 54.7573 54.8945 55.0827 55.1802 55.4502 55.6562 55.6869 55.9609 56.0285 56.2169 56.6203 56.7456 57.0937 57.1182 57.3545 57.4052 57.4783 57.7444 57.9340 58.0590 58.2799 58.2946 58.6599 58.7419 58.9322 59.0129 59.4893 59.6816 59.9186 60.2059 60.2474 60.3042 60.4026 60.5273 60.7031 61.1207 61.5112 61.6736 61.8354 62.0305 62.3287 62.4282 62.5892 62.8477 62.8849 63.1093 63.3291 63.8445 64.0722 64.1641 64.2751 64.5802 64.7779 64.8093 64.8566 65.2528 65.3519 65.5324 65.7859 66.0105 66.1794 66.2772 66.3905 66.4637 66.6996 66.7032 66.9790 67.0626 67.3302 67.3461 67.4865 67.7160 67.8038 68.0484 68.1583 68.3583 68.4480 68.5594 68.8875 69.1216 69.4859 69.6898 69.9200 70.1931 70.3105 70.4669 70.7321 70.9153 71.2108 71.3735 71.5477 71.7313 72.0825 72.3371 72.5152 72.5344 72.7051 73.1597 73.2497 73.4673 73.5751 73.7448 73.7847 74.0093 74.3731 74.8352 74.9552 75.1879 75.4096 75.4409 75.5817 75.9041 76.0023 76.2740 76.4751 76.6932 77.0463 77.2024 77.3949 77.6954 77.7736 77.9297 77.9941 78.4572 78.4952 78.5672 78.6145 78.8083 79.0679 79.1831 79.3543 79.4876 79.5886 79.6946 79.7657 80.0640 80.1312 80.3176 80.3574 80.4118 80.4976 80.7024 80.7701 80.9691 81.1741 81.2411 81.3144 81.5075 81.5453 81.6935 81.7785 81.8392 81.9075 81.9676 82.1878 82.2415 82.3661 82.4255 82.7447 82.8490 82.8922 83.1498 83.2039 83.2935 83.4628 83.5665 83.6918 83.7821 83.9459 83.9613 84.1719 84.2336 84.3353 84.5967 84.6561 84.8012 84.8792 84.9445 85.0623 85.2389 85.3868 85.4271 85.4836 85.6765 85.8386 85.9277 86.0107 86.1921 86.3390 86.4520 86.4868 86.5821 86.6471 86.9033 87.0346 87.0844 87.1625 87.3262 87.4134 87.4674 87.6302 87.7372 87.7513 87.9285 88.0027 88.1221 88.3358 88.5710 88.6630 88.8348 89.0937 89.1972 89.2297 89.4091 89.4484 89.6099 89.7531 89.8585 89.9645 89.9744 90.1531 90.2156 90.3957 90.5401 90.7222 90.7257 91.0209 91.1041 91.2557 91.2929 91.4550 91.7625 91.8335 92.0159 92.2175 92.3598 92.5673 92.7325 92.8351 93.0807 93.1244 93.3612 93.4232 93.5608 93.7483 93.9100 93.9284 94.1432 94.1750 94.3392 94.4235 94.5173 94.5462 94.6723 95.0394 95.0945 95.2620 95.3301 95.3978 95.6979 95.7199 95.9413 96.0500 96.1042 96.3439 96.4308 96.6177 96.8644 97.0478 97.1002 97.1744 97.3756 97.4478 97.6076 97.7881 97.8695 97.9262 97.9989 98.1317 98.2022 98.4429 98.5025 98.6253 98.6853 99.0525 99.1023 99.2362 99.4200 99.4878 99.5767 99.7336 99.8535 99.9908 100.1902 100.2315 100.5071 100.6017 100.6953 100.7400 101.0427 101.1384 101.4756 101.5991 101.7905 101.8335 101.9342 102.3434 102.4473 102.6386 102.6957 103.0187 103.1885 103.2988 103.4616 103.5560 104.0145 104.1397 104.2267 104.4449 104.5541 104.7134 104.8878 105.0546 105.1495 105.3614 105.4344 105.6533 105.9011 106.0250 106.1401 106.2809 106.5136 106.5849 106.8836 107.0803 107.3016 107.4442 107.6882 107.7159 107.8751 108.1351 108.3326 108.5242 108.6248 108.6478 108.9969 109.1059 109.3973 109.4971 109.5664 109.6787 109.7281 109.8222 110.0359 110.1274 110.1966 110.2869 110.3968 110.5118 110.9368 111.0046 111.3942 111.4679 111.6117 111.7187 111.9459 112.0249 112.1554 112.2487 112.4770 112.6699 112.7483 112.8518 112.9329 113.0701 113.4351 113.5198 113.6982 113.8000 113.9199 114.0214 114.1212 114.3478 114.4704 114.6016 114.7150 115.0131 115.1936 115.5339 115.7368 115.8384 115.9523 116.0742 116.4264 116.6348 116.7056 116.8354 116.9461 117.1019 117.1808 117.4150 117.4875 117.6585 117.8034 117.9218 118.2785 118.3482 118.6260 118.7311 119.0934 119.1629 119.2998 119.3996 119.6152 119.7302 119.8961 120.0694 120.2990 120.3985 120.8681 120.9480 121.1326 121.2846 121.6192 121.9287 122.2563 122.7130 122.9983 123.1529 123.3255 123.6873 123.9659 124.1613 124.2538 124.3487 124.4866 124.7033 125.3570 125.5583 125.9095 126.0484 126.1510 126.3180 126.4765 126.5277 126.9299 127.4297 127.5100 128.2172 128.5988 128.8599 129.2133 129.3556 129.5890 129.7318 129.9454 130.0784 130.3417 130.7671 130.8848 131.2328 131.3939 131.5671 131.7706 131.7925 132.0697 132.2286 132.5771 132.7635 132.9748 133.1699 133.5298 133.9046 134.0864 134.3490 134.7355 135.4407 135.5407 135.6784 135.9905 136.0970 136.5065 136.6500 136.7840 137.1313 137.5638 137.7267 138.0578 138.2475 138.4304 138.5428 138.6414 138.9010 139.0230 139.1486 139.4232 139.5997 139.8383 139.8751 140.6617 140.8038 141.0322 141.2814 141.3856 141.4915 141.5448 141.6542 141.7372 141.8850 142.0942 142.1700 142.3700 142.4592 142.4755 142.7296 142.9140 142.9965 143.0369 143.1561 143.3543 143.5656 143.8199 143.9177 144.0214 144.1843 144.2396 144.3779 144.6053 144.7622 144.9008 145.2530 145.4484 145.7517 145.7720 145.9139 146.1815 146.3249 146.5772 146.6471 146.8207 146.8829 146.9662 147.3021 147.3360 147.4712 147.5428 147.7735 147.9075 147.9594 148.3828 148.4564 148.7031 148.7442 148.8020 148.9844 149.3161 149.4013 149.5067 149.7327 149.8791 149.9525 150.0827 150.5224 150.6451 150.7778 151.1486 151.4888 151.5909 151.6699 151.8886 152.0481 152.1886 152.3352 152.6373 152.8258 152.9682 153.3225 153.5121 153.6511 153.8228 154.0011 154.2193 154.2476 154.4093 154.7045 154.9107 155.1890 155.3034 155.6371 155.8338 155.9486 156.1889 156.4868 156.6219 156.9248 156.9481 157.1030 157.2807 157.7125 158.1573 158.1736 158.9904 159.3239 159.5771 160.0342 160.3560 161.4549 161.5756 162.0182 162.4842 162.7750 163.0908 163.6247 163.9935 164.4173 164.6264 165.1145 166.3959 166.4947 166.8718 167.4068 167.5527 168.8971 169.2008 169.3404 170.7664 170.8045 170.9417 172.1405 172.4632 173.4596 174.0222 175.3121 176.2065 177.0553 177.4884 177.7755 178.2261 178.5685 178.8852 179.1431 179.5281 180.2765 181.6945 181.8917 183.0794 184.0802 184.4054 184.8091 185.4427 185.9470 186.4722 186.6672 187.0799 187.3941 188.0558 188.2580 188.3139 188.5189 188.6224 188.8250 188.9706 189.0171 189.0583 189.1422 189.2432 189.2661 190.3067 190.5955 191.3319 191.4287 191.8079 191.9960 192.1846 193.0921 193.1679 193.7366 194.6839 194.7262 194.8018 195.1672 196.6461 196.7508 197.0569 199.0734 200.1073 201.2623 202.9363 203.1992 203.3334 203.4130 204.9977 205.6734 206.1280 207.0139 210.0588 210.2155 214.3485 216.5816 227.8210 228.2913 228.5865 232.8665 232.9494 234.9238 238.8162 241.2016 241.5003 244.2310 245.5205 247.0497 247.3267 250.0780 250.3349 260.9083 264.3833 276.1854 613.6287 617.6554 623.1199 631.0304 633.9917 635.0235 636.9535 638.7060 641.5949 642.0455 642.3048 644.5949 645.9262 647.9925 648.3892 648.8593 649.2781 655.7794 885.9228 888.4275 893.4106 895.5515 904.7580 908.5954 1195.1910 1199.4235 1199.6107 1202.1399 1208.8857 1210.7577 1558.1548 1558.9707 1560.2045</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">0.872348 -0.179776 -0.181545 -0.176791 -0.514198 -0.486174 -0.263846 -0.429434 -0.472147 -0.282912 -0.206204 -0.140440 -0.104121 -0.447854 -0.455809 -0.418348 -0.277996 0.158100 0.159901 -0.157130 -0.216204 -0.203793 -0.100154 0.425305 0.382960 0.378255 0.406579 0.432477 -0.145147 -0.179023 -0.132234 -0.000792 0.473999 0.138908 0.147647 0.091279 0.109339 0.110037 0.161873 0.191081 0.118811 0.075009 0.112610 0.115029 0.114304 0.116122 0.121433 0.134621 0.118422 0.148057 0.121165 0.236405</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">15.1277 9.1798 9.1815 9.1768 8.5142 8.4862 8.2638 8.4294 8.4721 8.2829 7.2062 7.1404 7.1041 7.4479 7.4558 7.4183 6.2780 5.8419 5.8401 6.1571 6.2162 6.2038 6.1002 5.5747 5.6170 5.6217 5.5934 5.5675 6.1451 6.1790 6.1322 6.0008 5.5260 0.8611 0.8524 0.9087 0.8907 0.8900 0.8381 0.8089 0.8812 0.9250 0.8874 0.8850 0.8857 0.8839 0.8786 0.8654 0.8816 0.8519 0.8788 0.7636</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">0.8723 -0.1798 -0.1815 -0.1768 -0.5142 -0.4862 -0.2638 -0.4294 -0.4721 -0.2829 -0.2062 -0.1404 -0.1041 -0.4479 -0.4558 -0.4183 -0.2780 0.1581 0.1599 -0.1571 -0.2162 -0.2038 -0.1002 0.4253 0.3830 0.3783 0.4066 0.4325 -0.1451 -0.1790 -0.1322 -0.0008 0.4740 0.1389 0.1476 0.0913 0.1093 0.1100 0.1619 0.1911 0.1188 0.0750 0.1126 0.1150 0.1143 0.1161 0.1214 0.1346 0.1184 0.1481 0.1212 0.2364</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8042 1.1241 1.1187 1.1211 1.9669 2.0132 2.1325 2.0594 2.0456 2.1210 3.0885 3.1996 3.2379 2.9722 2.9116 2.9683 3.7911 3.6003 3.6131 3.9274 4.0467 3.8673 3.8890 4.0929 4.3874 4.2520 4.0966 4.2678 3.8787 3.8710 3.8663 3.8634 4.4270 1.0010 1.0049 1.0040 1.0021 1.0142 0.9883 1.0178 0.9964 1.0047 1.0021 0.9875 0.9871 1.0235 0.9933 0.9946 0.9881 1.0018 1.0269 1.0315</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8042 1.1241 1.1187 1.1211 1.9669 2.0132 2.1325 2.0594 2.0456 2.1210 3.0885 3.1996 3.2379 2.9722 2.9116 2.9683 3.7911 3.6003 3.6131 3.9274 4.0467 3.8673 3.8890 4.0929 4.3874 4.2520 4.0966 4.2678 3.8787 3.8710 3.8663 3.8634 4.4270 1.0010 1.0049 1.0040 1.0021 1.0142 0.9883 1.0178 0.9964 1.0047 1.0021 0.9875 0.9871 1.0235 0.9933 0.9946 0.9881 1.0018 1.0269 1.0315</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">1.8137 1.8835 0.9950 0.9479 1.1235 1.1221 1.1246 1.2197 0.8653 1.9165 1.9405 1.1864 0.9178 1.1670 0.8684 1.1298 1.1406 0.9326 1.3762 0.9136 0.9065 1.4802 1.2692 1.4394 1.3517 1.3406 1.5447 1.2672 1.3338 -0.1018 1.3708 0.9532 1.4314 0.8565 1.4408 0.9854 1.4085 0.9812 0.9858 0.9779 0.9868 0.9802 0.9830 0.9752 0.9897 0.9802 0.9789 0.9801 0.9793 0.9812 0.9766 0.9910 0.9631 0.9707</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">-0.030778084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.184642607021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.28950 -21.33437 -0.04488 -13.93730 15.14372 1.20642 -28.37189 27.23346 -1.13843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
