<?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="2.155368"
                        y3="-2.578788"
                        z3="-0.743555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.056209"
                        y3="4.159606"
                        z3="0.330624"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.916409"
                        y3="3.892519"
                        z3="0.27133"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.908556"
                        y3="4.160342"
                        z3="2.15566"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.957223"
                        y3="-2.413632"
                        z3="-2.170875"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.041769"
                        y3="-3.900331"
                        z3="-0.162944"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.238772"
                        y3="1.169183"
                        z3="0.569637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.383419"
                        y3="0.672164"
                        z3="-1.60979"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.60729"
                        y3="-1.989807"
                        z3="2.107416"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.139718"
                        y3="1.480789"
                        z3="1.696722"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.010419"
                        y3="-1.589665"
                        z3="-0.048591"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.301604"
                        y3="-0.848481"
                        z3="1.724429"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.197017"
                        y3="0.323735"
                        z3="-2.296784"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.250906"
                        y3="-0.311797"
                        z3="-0.319097"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.230596"
                        y3="0.360597"
                        z3="1.71513"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.245993"
                        y3="0.942229"
                        z3="-0.334505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.708616"
                        y3="-1.847482"
                        z3="-0.26027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.832544"
                        y3="-2.664974"
                        z3="-0.092429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.779261"
                        y3="-0.46486"
                        z3="-0.062468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.00611"
                        y3="-2.048414"
                        z3="0.344111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.955553"
                        y3="0.102961"
                        z3="0.40034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.882637"
                        y3="-4.139653"
                        z3="-0.372161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.068045"
                        y3="-0.694959"
                        z3="0.610185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.703904"
                        y3="0.494877"
                        z3="-0.46035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.827677"
                        y3="-1.516793"
                        z3="1.30831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.295402"
                        y3="-0.242076"
                        z3="0.996154"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.23966"
                        y3="0.323792"
                        z3="-0.970075"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.176863"
                        y3="0.916179"
                        z3="0.970182"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.09512"
                        y3="-0.323237"
                        z3="-2.98764"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.211731"
                        y3="0.953388"
                        z3="-3.116947"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.299698"
                        y3="2.219599"
                        z3="0.306032"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.246518"
                        y3="2.090022"
                        z3="1.061606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.022825"
                        y3="3.583205"
                        z3="0.953887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.889711"
                        y3="-2.658976"
                        z3="0.477439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.012403"
                        y3="1.17014"
                        z3="0.568499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.424047"
                        y3="-4.721634"
                        z3="0.425956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.922311"
                        y3="-4.452041"
                        z3="-0.44626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.396706"
                        y3="-4.410718"
                        z3="-1.307687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.990189"
                        y3="-0.253422"
                        z3="0.962481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.395403"
                        y3="-0.774945"
                        z3="2.730048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.136586"
                        y3="0.108325"
                        z3="-2.701756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.224266"
                        y3="-0.171923"
                        z3="-4.055591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.071963"
                        y3="-1.396307"
                        z3="-2.798926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.758238"
                        y3="1.711996"
                        z3="-3.754853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.967547"
                        y3="1.427366"
                        z3="-2.502045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.695571"
                        y3="0.212921"
                        z3="-3.754131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.774573"
                        y3="3.030892"
                        z3="-0.244533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.437086"
                        y3="1.857553"
                        z3="-0.251105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.978633"
                        y3="2.579924"
                        z3="1.278279"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.445122"
                        y3="1.674132"
                        z3="0.074557"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.113507"
                        y3="1.907792"
                        z3="1.69695"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.277785"
                        y3="-1.174171"
                        z3="-0.651877"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a15 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" 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">3972.3230861510 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">4.685e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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">52.868 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">53.469 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="2.15536777"
                                 y3="-2.57878777"
                                 z3="-0.74355541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.05620864"
                                 y3="4.15960649"
                                 z3="0.33062363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.91640903"
                                 y3="3.89251866"
                                 z3="0.27132991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.90855621"
                                 y3="4.16034222"
                                 z3="2.15566012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95722322"
                                 y3="-2.41363204"
                                 z3="-2.17087518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.04176911"
                                 y3="-3.9003307"
                                 z3="-0.16294425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.23877219"
                                 y3="1.16918297"
                                 z3="0.56963722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.38341948"
                                 y3="0.67216386"
                                 z3="-1.60979021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.60728971"
                                 y3="-1.98980748"
                                 z3="2.10741576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.13971758"
                                 y3="1.48078873"
                                 z3="1.69672178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.01041864"
                                 y3="-1.58966465"
                                 z3="-0.04859116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.30160391"
                                 y3="-0.84848128"
                                 z3="1.72442854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.19701682"
                                 y3="0.32373517"
                                 z3="-2.29678405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.25090558"
                                 y3="-0.31179723"
                                 z3="-0.31909662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.23059641"
                                 y3="0.36059683"
                                 z3="1.71513015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.24599275"
                                 y3="0.94222907"
                                 z3="-0.33450474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70861576"
                                 y3="-1.84748242"
                                 z3="-0.26026975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.83254394"
                                 y3="-2.66497419"
                                 z3="-0.09242882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.77926077"
                                 y3="-0.46485972"
                                 z3="-0.06246835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.00611047"
                                 y3="-2.04841406"
                                 z3="0.34411143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.95555299"
                                 y3="0.1029606"
                                 z3="0.40033994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88263695"
                                 y3="-4.13965279"
                                 z3="-0.37216087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.06804511"
                                 y3="-0.69495903"
                                 z3="0.61018505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.70390418"
                                 y3="0.49487679"
                                 z3="-0.46034953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.82767669"
                                 y3="-1.51679267"
                                 z3="1.30831003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.29540214"
                                 y3="-0.24207558"
                                 z3="0.9961543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.23966028"
                                 y3="0.32379197"
                                 z3="-0.97007529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.1768634"
                                 y3="0.91617944"
                                 z3="0.97018223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.09511983"
                                 y3="-0.32323748"
                                 z3="-2.98763992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.21173118"
                                 y3="0.95338772"
                                 z3="-3.11694696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.29969753"
                                 y3="2.21959949"
                                 z3="0.30603199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.24651771"
                                 y3="2.09002248"
                                 z3="1.06160612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.02282455"
                                 y3="3.58320471"
                                 z3="0.95388743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.88971102"
                                 y3="-2.65897565"
                                 z3="0.47743914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01240255"
                                 y3="1.17014004"
                                 z3="0.5684987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.42404695"
                                 y3="-4.72163374"
                                 z3="0.42595644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.92231072"
                                 y3="-4.45204108"
                                 z3="-0.44626037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.39670586"
                                 y3="-4.41071784"
                                 z3="-1.30768657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.99018948"
                                 y3="-0.25342165"
                                 z3="0.96248104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39540336"
                                 y3="-0.77494549"
                                 z3="2.73004821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13658595"
                                 y3="0.10832473"
                                 z3="-2.70175605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22426619"
                                 y3="-0.17192345"
                                 z3="-4.05559092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.07196257"
                                 y3="-1.39630721"
                                 z3="-2.79892632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.75823845"
                                 y3="1.7119959"
                                 z3="-3.754853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96754676"
                                 y3="1.42736621"
                                 z3="-2.5020449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.69557106"
                                 y3="0.2129214"
                                 z3="-3.75413125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.77457258"
                                 y3="3.03089211"
                                 z3="-0.24453289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.43708617"
                                 y3="1.85755347"
                                 z3="-0.2511055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.97863319"
                                 y3="2.57992435"
                                 z3="1.27827919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.44512172"
                                 y3="1.67413158"
                                 z3="0.07455715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.11350668"
                                 y3="1.90779227"
                                 z3="1.69694994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.27778493"
                                 y3="-1.17417135"
                                 z3="-0.65187695">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a15 a26" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.155368"
                        y3="-2.578788"
                        z3="-0.743555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.056209"
                        y3="4.159606"
                        z3="0.330624"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.916409"
                        y3="3.892519"
                        z3="0.27133"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.908556"
                        y3="4.160342"
                        z3="2.15566"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.957223"
                        y3="-2.413632"
                        z3="-2.170875"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.041769"
                        y3="-3.900331"
                        z3="-0.162944"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.238772"
                        y3="1.169183"
                        z3="0.569637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.383419"
                        y3="0.672164"
                        z3="-1.60979"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.60729"
                        y3="-1.989807"
                        z3="2.107416"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.139718"
                        y3="1.480789"
                        z3="1.696722"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.010419"
                        y3="-1.589665"
                        z3="-0.048591"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.301604"
                        y3="-0.848481"
                        z3="1.724429"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.197017"
                        y3="0.323735"
                        z3="-2.296784"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.250906"
                        y3="-0.311797"
                        z3="-0.319097"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.230596"
                        y3="0.360597"
                        z3="1.71513"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.245993"
                        y3="0.942229"
                        z3="-0.334505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.708616"
                        y3="-1.847482"
                        z3="-0.26027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.832544"
                        y3="-2.664974"
                        z3="-0.092429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.779261"
                        y3="-0.46486"
                        z3="-0.062468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.00611"
                        y3="-2.048414"
                        z3="0.344111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.955553"
                        y3="0.102961"
                        z3="0.40034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.882637"
                        y3="-4.139653"
                        z3="-0.372161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.068045"
                        y3="-0.694959"
                        z3="0.610185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.703904"
                        y3="0.494877"
                        z3="-0.46035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.827677"
                        y3="-1.516793"
                        z3="1.30831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.295402"
                        y3="-0.242076"
                        z3="0.996154"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.23966"
                        y3="0.323792"
                        z3="-0.970075"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.176863"
                        y3="0.916179"
                        z3="0.970182"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.09512"
                        y3="-0.323237"
                        z3="-2.98764"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.211731"
                        y3="0.953388"
                        z3="-3.116947"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.299698"
                        y3="2.219599"
                        z3="0.306032"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.246518"
                        y3="2.090022"
                        z3="1.061606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.022825"
                        y3="3.583205"
                        z3="0.953887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.889711"
                        y3="-2.658976"
                        z3="0.477439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.012403"
                        y3="1.17014"
                        z3="0.568499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.424047"
                        y3="-4.721634"
                        z3="0.425956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.922311"
                        y3="-4.452041"
                        z3="-0.44626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.396706"
                        y3="-4.410718"
                        z3="-1.307687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.990189"
                        y3="-0.253422"
                        z3="0.962481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.395403"
                        y3="-0.774945"
                        z3="2.730048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.136586"
                        y3="0.108325"
                        z3="-2.701756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.224266"
                        y3="-0.171923"
                        z3="-4.055591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.071963"
                        y3="-1.396307"
                        z3="-2.798926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.758238"
                        y3="1.711996"
                        z3="-3.754853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.967547"
                        y3="1.427366"
                        z3="-2.502045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.695571"
                        y3="0.212921"
                        z3="-3.754131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.774573"
                        y3="3.030892"
                        z3="-0.244533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.437086"
                        y3="1.857553"
                        z3="-0.251105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.978633"
                        y3="2.579924"
                        z3="1.278279"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.445122"
                        y3="1.674132"
                        z3="0.074557"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.113507"
                        y3="1.907792"
                        z3="1.69695"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.277785"
                        y3="-1.174171"
                        z3="-0.651877"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a15 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900.4210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578.1974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.14592241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3972.32308615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6109.46900856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10839.53217608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4730.06316752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06436667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.67880417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.53288176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000000756102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000000756102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000001512203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.398219991069</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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27.0688 27.1918 27.2663 27.3903 27.5401 27.6312 27.8496 28.0375 28.1250 28.1510 28.3139 28.3617 28.4801 28.5514 28.6825 28.9296 29.1140 29.1750 29.3074 29.4922 29.5360 29.7631 29.8749 29.9313 30.0883 30.1788 30.2695 30.4391 30.4432 30.5326 30.6501 30.8038 30.8633 31.0185 31.2392 31.4537 31.5311 31.5705 31.7728 31.8432 31.9853 32.0562 32.1586 32.2301 32.4322 32.7484 32.7801 32.9250 33.0670 33.3171 33.3898 33.5018 33.7211 33.9549 34.0935 34.1365 34.3571 34.5360 34.6834 34.8750 34.9650 35.0973 35.3363 35.4553 35.7449 35.8281 35.8568 35.9934 36.2324 36.2992 36.4764 36.6264 36.6829 36.9301 37.1338 37.2966 37.3867 37.4558 37.5278 37.7192 37.8508 38.0525 38.1540 38.3469 38.4696 38.5519 38.8478 39.0457 39.0693 39.4120 39.4622 39.5131 39.6253 39.8309 39.9397 39.9940 40.1679 40.2853 40.4700 40.6803 40.7320 40.8485 40.9555 41.1090 41.3703 41.4271 41.5003 41.5632 41.8278 41.8887 42.1199 42.1662 42.2235 42.3495 42.5044 42.7071 42.7960 42.8393 43.0242 43.1232 43.2303 43.4182 43.4811 43.6345 43.8470 43.9468 43.9716 44.0859 44.1777 44.2998 44.3752 44.5224 44.6355 44.8535 44.9338 45.1745 45.2292 45.4641 45.6499 45.7338 46.0192 46.1367 46.2786 46.4137 46.6502 46.7438 46.7569 46.9479 47.0164 47.1166 47.2716 47.4029 47.6276 47.7579 47.8441 47.9884 48.0585 48.2509 48.3074 48.4031 48.6171 48.7297 48.9968 49.2140 49.3776 49.4768 49.6326 49.7572 49.9579 50.2100 50.3226 50.5713 50.6393 50.9338 51.1738 51.3028 51.5005 51.5554 51.6592 51.8495 51.9052 52.0593 52.2801 52.7255 52.8442 52.9169 53.1228 53.4283 53.5842 53.9451 53.9887 54.2728 54.4479 54.7633 54.8435 54.9776 55.2228 55.2647 55.3559 55.5437 55.9266 56.1537 56.2921 56.3967 56.6748 56.7811 56.9380 57.0111 57.3607 57.3690 57.5738 57.7486 57.8379 57.8924 58.1001 58.2202 58.5534 58.7593 58.9630 59.0244 59.3938 59.7165 59.7913 59.9495 60.2410 60.3497 60.5853 60.7691 60.8157 61.0273 61.4701 61.5560 61.7403 62.0481 62.2753 62.4697 62.6176 62.7190 63.1448 63.2707 63.4136 63.6164 63.7841 63.9087 64.1717 64.4142 64.6172 64.8117 64.9377 65.1515 65.1587 65.4059 65.5116 65.5953 65.8643 66.0213 66.1974 66.3322 66.4313 66.7218 66.7805 66.9876 67.0628 67.2524 67.5071 67.7474 67.8510 67.8564 68.1891 68.3431 68.5420 68.7788 69.0259 69.1211 69.1415 69.6542 69.7717 69.9329 70.0864 70.2587 70.4645 70.7208 70.7878 70.9121 71.2143 71.2686 72.0518 72.2232 72.5344 72.8383 73.0935 73.1291 73.4371 73.5142 73.6415 73.7282 73.8865 74.0396 74.1619 74.6589 74.7044 74.9553 75.2189 75.4211 75.7476 76.0604 76.1948 76.2335 76.3952 76.5891 76.6220 76.9434 77.2418 77.4100 77.7361 77.7831 78.1648 78.1742 78.3160 78.5088 78.6824 78.9114 78.9375 79.1704 79.2314 79.2696 79.4309 79.6189 79.7357 79.9707 80.1743 80.3195 80.4046 80.4598 80.6339 80.6853 80.7567 81.0503 81.1734 81.2308 81.2748 81.4220 81.5027 81.5220 81.6276 81.7496 81.7992 81.9392 82.1085 82.1654 82.4948 82.5721 82.7015 82.8116 82.9173 83.0726 83.1006 83.3284 83.3587 83.5328 83.6982 83.8604 84.1421 84.2708 84.3187 84.4810 84.5465 84.6268 84.8054 84.8881 84.9237 84.9853 85.0469 85.2318 85.3964 85.5095 85.6275 85.7795 85.8344 85.9263 86.1009 86.1882 86.3080 86.3945 86.5331 86.7309 86.7577 86.8604 87.0123 87.0648 87.1371 87.2389 87.4428 87.5158 87.7101 87.7676 87.8551 87.9863 88.0364 88.1088 88.2968 88.4659 88.6390 88.7852 88.8876 88.9260 89.2279 89.2928 89.3792 89.5663 89.6836 89.8594 89.8983 89.9379 90.1001 90.1784 90.3473 90.4548 90.4986 90.6065 90.9813 91.1520 91.2786 91.3563 91.4320 91.7041 91.7839 91.8630 92.1269 92.3383 92.4418 92.6099 92.7495 92.8978 93.0926 93.1672 93.4186 93.4684 93.6768 93.7831 93.8851 93.9709 94.0672 94.3449 94.3918 94.5552 94.7873 94.8820 94.9318 95.0320 95.2380 95.3727 95.5930 95.6062 95.7069 95.7945 95.8457 96.1810 96.2277 96.4183 96.6335 96.7317 96.8817 96.9644 97.1675 97.2786 97.2918 97.4236 97.5455 97.6416 97.7473 98.0521 98.1149 98.1821 98.2629 98.4020 98.6096 98.7032 98.8468 99.0470 99.1398 99.2924 99.3754 99.5150 99.6380 99.8538 99.9417 100.1956 100.3200 100.4121 100.5116 100.7189 100.8263 100.9097 101.0959 101.3796 101.5835 101.6463 101.7208 101.8700 102.2468 102.3168 102.4554 102.8671 102.9655 103.2189 103.4090 103.6564 103.7838 103.9098 104.1890 104.4049 104.5327 104.5939 104.8288 104.9074 104.9527 105.0582 105.3325 105.4202 105.6842 105.8176 105.8382 106.0751 106.2875 106.3796 106.6924 106.7930 107.1377 107.2472 107.4214 107.4501 107.7503 107.9237 108.2012 108.2662 108.3389 108.4338 108.6486 108.8931 109.0433 109.0925 109.2358 109.4554 109.6857 109.7967 109.9113 110.0519 110.1716 110.2955 110.3354 110.5513 110.6330 110.6836 110.9508 111.2437 111.4007 111.4203 111.6535 111.9478 112.0502 112.1837 112.2820 112.4208 112.6157 112.6445 112.7643 112.9520 113.3285 113.4839 113.5344 113.7967 113.8725 113.9329 114.1645 114.2952 114.4177 114.5878 114.6076 114.9353 115.0349 115.2327 115.5400 115.7169 115.8308 115.9692 116.0607 116.1719 116.5256 116.7037 116.9210 116.9499 117.2005 117.3093 117.4072 117.5255 117.5547 117.9026 117.9656 118.1852 118.3150 118.3649 118.6703 119.0047 119.1505 119.2527 119.5073 119.6443 119.8550 120.1581 120.1735 120.2229 120.2502 120.5009 120.8589 120.9544 121.5238 121.7065 121.8309 122.0028 122.3617 122.4952 123.0053 123.3371 123.5767 123.8920 124.0370 124.0726 124.4620 124.6303 124.8746 125.1431 125.2447 125.4820 125.8220 125.9545 126.4544 126.7706 126.8330 127.0124 127.3697 127.5881 127.7568 128.1982 128.5880 128.8477 129.2849 129.4359 129.6218 129.9210 130.0072 130.3328 130.8593 130.9383 131.1764 131.4558 131.5311 131.7781 131.7958 132.3237 132.3470 132.7369 132.8279 133.0628 133.2007 133.4766 133.5960 133.7777 133.9625 134.5336 134.8299 135.2845 135.5972 135.7245 135.7784 136.0631 136.3149 136.5950 136.9021 137.1911 137.4249 138.0164 138.1325 138.2697 138.4083 138.6254 138.8330 139.0265 139.1598 139.3385 139.5472 139.6705 139.8985 140.0888 140.6811 140.9198 140.9701 141.1773 141.3520 141.5369 141.6893 141.8221 142.0140 142.1274 142.1444 142.2309 142.3090 142.4576 142.6031 142.8446 142.9041 143.0009 143.0549 143.1664 143.4618 143.6921 143.8799 143.8865 144.0208 144.1683 144.4028 144.5564 144.6309 144.8465 144.9549 145.0844 145.3637 145.7315 145.8151 145.9235 145.9861 146.1903 146.2669 146.6587 146.8220 146.9685 147.0380 147.2059 147.3071 147.4729 147.5832 147.6685 147.8632 148.0838 148.2007 148.5318 148.7010 148.8141 148.9961 149.3299 149.4206 149.6278 149.8920 149.9916 150.1239 150.2296 150.4920 150.6217 150.7916 150.8493 151.0623 151.2845 151.5944 151.6736 151.7912 152.0406 152.1129 152.3052 152.4483 152.6469 152.7884 153.2611 153.4297 153.7269 154.0138 154.2103 154.2937 154.5501 154.6041 154.8111 154.9559 155.2894 155.3438 155.7433 155.9502 156.3253 156.4769 156.5680 156.8327 156.9316 156.9615 157.3975 157.5400 157.7238 157.8078 158.1687 158.5016 159.2678 159.9269 160.2232 160.3598 161.0475 161.3718 161.9734 162.4035 162.8385 162.9566 163.6403 163.9952 164.4234 164.6496 165.1575 165.7171 166.3460 167.0352 167.4854 168.2012 168.9809 169.2051 169.7577 170.8753 170.9334 171.0172 172.6114 172.9021 173.5508 174.2881 174.7153 175.5630 176.8083 177.0587 177.3117 177.7013 178.3237 178.7564 179.1719 179.8933 180.3016 181.3081 181.6336 182.6548 183.9025 184.1247 184.9039 185.7166 186.0585 186.4491 186.7931 187.2325 187.3828 187.8898 188.1093 188.1947 188.5116 188.5967 188.8055 188.9414 188.9990 189.0190 189.1320 189.2182 189.5050 190.0308 190.7100 191.0930 191.3912 191.7193 192.1256 192.1971 193.1043 193.4594 193.7816 194.6653 194.7300 194.9355 195.2791 195.7784 196.4945 196.6317 198.4985 200.1938 201.1002 202.9053 203.1975 203.3918 203.4182 205.1218 205.3827 206.6657 206.9484 210.0384 210.2129 213.7595 216.5223 227.7856 228.2388 228.5619 232.8325 232.9353 234.9132 238.7851 241.1701 241.4742 244.2403 245.5019 247.0335 247.2875 250.0744 250.2886 260.9282 265.7007 275.6525 613.8821 617.7057 623.0245 631.1869 634.0280 634.8775 636.7059 638.7622 641.2200 641.9325 643.1308 645.2347 646.0478 647.5784 647.9372 648.3655 649.3783 655.6942 886.0750 888.9937 893.9412 895.8215 904.7061 908.7287 1193.2889 1200.3465 1201.3055 1201.6489 1210.1161 1210.7850 1558.3031 1559.0402 1560.3373</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">0.875915 -0.180470 -0.179964 -0.183295 -0.514546 -0.502446 -0.274565 -0.442641 -0.471612 -0.287611 -0.236967 -0.117175 -0.102606 -0.444979 -0.419340 -0.447019 -0.279989 0.135477 0.176788 -0.175914 -0.238055 -0.219818 -0.090502 0.494475 0.376630 0.364337 0.388390 0.440566 -0.161268 -0.177001 -0.128854 -0.002276 0.478184 0.144628 0.150146 0.111051 0.097455 0.106609 0.165776 0.192378 0.103992 0.115693 0.110728 0.116640 0.115909 0.119135 0.143000 0.104984 0.135074 0.128033 0.151420 0.235500</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">15.1241 9.1805 9.1800 9.1833 8.5145 8.5024 8.2746 8.4426 8.4716 8.2876 7.2370 7.1172 7.1026 7.4450 7.4193 7.4470 6.2800 5.8645 5.8232 6.1759 6.2381 6.2198 6.0905 5.5055 5.6234 5.6357 5.6116 5.5594 6.1613 6.1770 6.1289 6.0023 5.5218 0.8554 0.8499 0.8889 0.9025 0.8934 0.8342 0.8076 0.8960 0.8843 0.8893 0.8834 0.8841 0.8809 0.8570 0.8950 0.8649 0.8720 0.8486 0.7645</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">0.8759 -0.1805 -0.1800 -0.1833 -0.5145 -0.5024 -0.2746 -0.4426 -0.4716 -0.2876 -0.2370 -0.1172 -0.1026 -0.4450 -0.4193 -0.4470 -0.2800 0.1355 0.1768 -0.1759 -0.2381 -0.2198 -0.0905 0.4945 0.3766 0.3643 0.3884 0.4406 -0.1613 -0.1770 -0.1289 -0.0023 0.4782 0.1446 0.1501 0.1111 0.0975 0.1066 0.1658 0.1924 0.1040 0.1157 0.1107 0.1166 0.1159 0.1191 0.1430 0.1050 0.1351 0.1280 0.1514 0.2355</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.7697 1.1244 1.1164 1.1170 1.9562 1.9864 2.1210 2.0537 2.0436 2.1145 3.0779 3.2010 3.2515 2.9473 2.9563 2.9367 3.7479 3.6345 3.4411 3.9508 4.0683 3.8802 3.8787 3.9910 4.4032 4.2443 4.1193 4.2652 3.8701 3.8810 3.8417 3.8635 4.4245 0.9986 1.0076 1.0005 1.0031 1.0088 0.9866 1.0182 1.0015 1.0016 0.9974 0.9872 1.0124 0.9873 0.9937 0.9960 0.9941 1.0167 1.0022 1.0440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.7697 1.1244 1.1164 1.1170 1.9562 1.9864 2.1210 2.0537 2.0436 2.1145 3.0779 3.2010 3.2515 2.9473 2.9563 2.9367 3.7479 3.6345 3.4411 3.9508 4.0683 3.8802 3.8787 3.9910 4.4032 4.2443 4.1193 4.2652 3.8701 3.8810 3.8417 3.8635 4.4245 0.9986 1.0076 1.0005 1.0031 1.0088 0.9866 1.0182 1.0015 1.0016 0.9974 0.9872 1.0124 0.9873 0.9937 0.9960 0.9941 1.0167 1.0022 1.0440</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">1.8125 1.8382 1.0067 0.9464 1.1241 1.1201 1.1208 1.2029 0.8506 1.9021 1.9605 1.1841 0.9097 1.1236 0.8647 1.1498 1.1347 0.9293 1.3895 0.9059 0.9051 1.4495 1.2738 0.1113 1.4611 1.4531 1.3440 1.4437 1.2983 1.2158 1.3662 0.9260 1.4169 0.8596 1.4328 0.9893 1.4169 0.9844 0.9742 0.9822 1.0019 0.9799 0.9744 0.9885 0.9783 0.9787 0.9828 0.9792 0.9826 0.9696 0.9782 0.9939 0.9693 0.9627</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 13 51 14 25 14 27 15 26 15 27 16 17 16 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">-0.033007426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.178929834723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.47065 -26.37710 -0.90644 -15.70526 17.65386 1.94860 -16.22885 15.44883 -0.78003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
