<?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="2.120861"
                        y3="-0.08061"
                        z3="-1.255085"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.200575"
                        y3="2.082904"
                        z3="-1.895065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.189021"
                        y3="3.723702"
                        z3="-0.918591"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.278184"
                        y3="3.881273"
                        z3="-1.425445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.00927"
                        y3="1.339887"
                        z3="-0.990855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.458927"
                        y3="-0.552285"
                        z3="-2.571432"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.95943"
                        y3="2.067325"
                        z3="1.827722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.114447"
                        y3="0.802223"
                        z3="1.788566"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.070856"
                        y3="-2.895145"
                        z3="-1.020358"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.914429"
                        y3="1.833901"
                        z3="0.406305"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.619387"
                        y3="-0.673142"
                        z3="-0.813988"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.009847"
                        y3="-2.284019"
                        z3="-0.421007"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.432233"
                        y3="-1.902046"
                        z3="0.62162"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.204069"
                        y3="-2.109555"
                        z3="0.10184"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.881139"
                        y3="-0.164021"
                        z3="-0.016736"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.168236"
                        y3="0.012188"
                        z3="0.496665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.228932"
                        y3="-0.770923"
                        z3="-0.037331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.107685"
                        y3="-1.820364"
                        z3="-0.335647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229613"
                        y3="-0.155804"
                        z3="1.219725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.953444"
                        y3="-2.242425"
                        z3="0.691365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.101911"
                        y3="-0.594316"
                        z3="2.201445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.243189"
                        y3="-2.507857"
                        z3="-1.663889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.954911"
                        y3="-1.651141"
                        z3="1.937846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.292952"
                        y3="0.948683"
                        z3="1.6085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.30364"
                        y3="-1.997814"
                        z3="-0.777893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.067689"
                        y3="-1.478624"
                        z3="-0.099772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.244427"
                        y3="-1.321298"
                        z3="0.401277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.978693"
                        y3="0.51433"
                        z3="0.284966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.620412"
                        y3="-3.33067"
                        z3="0.539611"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.612906"
                        y3="-1.139416"
                        z3="0.953078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.192633"
                        y3="3.217302"
                        z3="2.1647"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.670892"
                        y3="2.499802"
                        z3="0.396171"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.338022"
                        y3="3.043371"
                        z3="-0.982369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.636147"
                        y3="-3.05765"
                        z3="0.490609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.112292"
                        y3="-0.113892"
                        z3="3.170541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.610055"
                        y3="-1.830183"
                        z3="-2.432028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.300761"
                        y3="-2.919544"
                        z3="-2.011406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.957737"
                        y3="-3.32389"
                        z3="-1.571358"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.632341"
                        y3="-2.004138"
                        z3="2.703765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225048"
                        y3="-3.26983"
                        z3="-0.435768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.69356"
                        y3="-3.822784"
                        z3="0.269522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.377572"
                        y3="-3.569316"
                        z3="-0.210685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.961555"
                        y3="-3.724331"
                        z3="1.499833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.025887"
                        y3="-1.48364"
                        z3="1.903819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.378416"
                        y3="-1.271442"
                        z3="0.184941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.374011"
                        y3="-0.085324"
                        z3="1.033212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.525372"
                        y3="3.489067"
                        z3="1.346721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.608627"
                        y3="3.063933"
                        z3="3.072503"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.909764"
                        y3="4.017316"
                        z3="2.323772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.780172"
                        y3="3.346276"
                        z3="1.076259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.852837"
                        y3="1.876769"
                        z3="0.760549"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.088749"
                        y3="0.002549"
                        z3="-0.516411"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4054.3870300706 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">4.529e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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="2.12086134"
                                 y3="-0.08061038"
                                 z3="-1.25508486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.20057487"
                                 y3="2.08290355"
                                 z3="-1.89506529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.18902115"
                                 y3="3.72370164"
                                 z3="-0.91859087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.27818371"
                                 y3="3.88127329"
                                 z3="-1.42544484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.00927031"
                                 y3="1.33988669"
                                 z3="-0.99085539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.45892707"
                                 y3="-0.55228469"
                                 z3="-2.57143248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.95943045"
                                 y3="2.06732467"
                                 z3="1.82772211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.11444661"
                                 y3="0.80222335"
                                 z3="1.7885663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.07085585"
                                 y3="-2.89514491"
                                 z3="-1.02035809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.91442854"
                                 y3="1.83390118"
                                 z3="0.4063048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.61938735"
                                 y3="-0.67314172"
                                 z3="-0.81398838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.00984662"
                                 y3="-2.28401944"
                                 z3="-0.42100695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.43223333"
                                 y3="-1.90204551"
                                 z3="0.62162048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.20406904"
                                 y3="-2.10955535"
                                 z3="0.10183981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.88113908"
                                 y3="-0.16402105"
                                 z3="-0.01673581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.16823585"
                                 y3="0.01218805"
                                 z3="0.49666513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22893234"
                                 y3="-0.77092343"
                                 z3="-0.03733108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.10768547"
                                 y3="-1.82036365"
                                 z3="-0.33564713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22961252"
                                 y3="-0.15580412"
                                 z3="1.21972453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95344352"
                                 y3="-2.24242537"
                                 z3="0.69136505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10191059"
                                 y3="-0.5943156"
                                 z3="2.20144548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24318932"
                                 y3="-2.50785705"
                                 z3="-1.66388884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.9549114"
                                 y3="-1.65114122"
                                 z3="1.93784573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29295195"
                                 y3="0.9486834"
                                 z3="1.60850019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.30363996"
                                 y3="-1.99781399"
                                 z3="-0.77789327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.06768859"
                                 y3="-1.4786238"
                                 z3="-0.09977155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.24442743"
                                 y3="-1.32129795"
                                 z3="0.40127744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.97869312"
                                 y3="0.51433027"
                                 z3="0.28496627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.62041246"
                                 y3="-3.33067018"
                                 z3="0.53961058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.61290569"
                                 y3="-1.13941618"
                                 z3="0.95307786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.19263335"
                                 y3="3.21730191"
                                 z3="2.16469966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.67089156"
                                 y3="2.49980234"
                                 z3="0.39617095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.33802231"
                                 y3="3.04337117"
                                 z3="-0.98236925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.63614708"
                                 y3="-3.05764956"
                                 z3="0.49060881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.11229163"
                                 y3="-0.11389223"
                                 z3="3.17054096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.61005502"
                                 y3="-1.83018338"
                                 z3="-2.4320277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.30076089"
                                 y3="-2.91954378"
                                 z3="-2.01140631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.95773723"
                                 y3="-3.32389034"
                                 z3="-1.57135818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.63234109"
                                 y3="-2.00413844"
                                 z3="2.70376508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22504817"
                                 y3="-3.26982996"
                                 z3="-0.4357682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.6935601"
                                 y3="-3.82278434"
                                 z3="0.26952196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.3775719"
                                 y3="-3.56931575"
                                 z3="-0.21068478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.96155538"
                                 y3="-3.72433074"
                                 z3="1.49983291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.02588717"
                                 y3="-1.48363952"
                                 z3="1.9038187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.37841625"
                                 y3="-1.27144216"
                                 z3="0.18494132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.37401072"
                                 y3="-0.08532402"
                                 z3="1.03321178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.52537231"
                                 y3="3.48906659"
                                 z3="1.34672091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.6086266"
                                 y3="3.06393337"
                                 z3="3.07250307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.90976436"
                                 y3="4.01731636"
                                 z3="2.32377176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.78017178"
                                 y3="3.34627559"
                                 z3="1.07625928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.85283713"
                                 y3="1.87676884"
                                 z3="0.7605492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.08874909"
                                 y3="0.00254918"
                                 z3="-0.51641053">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </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="2.120861"
                        y3="-0.08061"
                        z3="-1.255085"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.200575"
                        y3="2.082904"
                        z3="-1.895065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.189021"
                        y3="3.723702"
                        z3="-0.918591"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.278184"
                        y3="3.881273"
                        z3="-1.425445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.00927"
                        y3="1.339887"
                        z3="-0.990855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.458927"
                        y3="-0.552285"
                        z3="-2.571432"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.95943"
                        y3="2.067325"
                        z3="1.827722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.114447"
                        y3="0.802223"
                        z3="1.788566"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.070856"
                        y3="-2.895145"
                        z3="-1.020358"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.914429"
                        y3="1.833901"
                        z3="0.406305"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.619387"
                        y3="-0.673142"
                        z3="-0.813988"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.009847"
                        y3="-2.284019"
                        z3="-0.421007"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.432233"
                        y3="-1.902046"
                        z3="0.62162"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.204069"
                        y3="-2.109555"
                        z3="0.10184"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.881139"
                        y3="-0.164021"
                        z3="-0.016736"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.168236"
                        y3="0.012188"
                        z3="0.496665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.228932"
                        y3="-0.770923"
                        z3="-0.037331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.107685"
                        y3="-1.820364"
                        z3="-0.335647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229613"
                        y3="-0.155804"
                        z3="1.219725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.953444"
                        y3="-2.242425"
                        z3="0.691365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.101911"
                        y3="-0.594316"
                        z3="2.201445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.243189"
                        y3="-2.507857"
                        z3="-1.663889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.954911"
                        y3="-1.651141"
                        z3="1.937846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.292952"
                        y3="0.948683"
                        z3="1.6085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.30364"
                        y3="-1.997814"
                        z3="-0.777893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.067689"
                        y3="-1.478624"
                        z3="-0.099772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.244427"
                        y3="-1.321298"
                        z3="0.401277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.978693"
                        y3="0.51433"
                        z3="0.284966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.620412"
                        y3="-3.33067"
                        z3="0.539611"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.612906"
                        y3="-1.139416"
                        z3="0.953078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.192633"
                        y3="3.217302"
                        z3="2.1647"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.670892"
                        y3="2.499802"
                        z3="0.396171"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.338022"
                        y3="3.043371"
                        z3="-0.982369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.636147"
                        y3="-3.05765"
                        z3="0.490609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.112292"
                        y3="-0.113892"
                        z3="3.170541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.610055"
                        y3="-1.830183"
                        z3="-2.432028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.300761"
                        y3="-2.919544"
                        z3="-2.011406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.957737"
                        y3="-3.32389"
                        z3="-1.571358"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.632341"
                        y3="-2.004138"
                        z3="2.703765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225048"
                        y3="-3.26983"
                        z3="-0.435768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.69356"
                        y3="-3.822784"
                        z3="0.269522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.377572"
                        y3="-3.569316"
                        z3="-0.210685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.961555"
                        y3="-3.724331"
                        z3="1.499833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.025887"
                        y3="-1.48364"
                        z3="1.903819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.378416"
                        y3="-1.271442"
                        z3="0.184941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.374011"
                        y3="-0.085324"
                        z3="1.033212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.525372"
                        y3="3.489067"
                        z3="1.346721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.608627"
                        y3="3.063933"
                        z3="3.072503"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.909764"
                        y3="4.017316"
                        z3="2.323772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.780172"
                        y3="3.346276"
                        z3="1.076259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.852837"
                        y3="1.876769"
                        z3="0.760549"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.088749"
                        y3="0.002549"
                        z3="-0.516411"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11666257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4054.38703007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6191.50369264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11003.77757879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4812.27388615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.74092693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.62426436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999992526201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999992526201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999985052402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.404948722776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.5753 43.7416 43.8548 44.0625 44.2585 44.2823 44.3378 44.5721 44.8070 44.9662 45.0954 45.2137 45.2792 45.5422 45.6014 45.7040 45.8474 46.0631 46.2238 46.4477 46.4852 46.6403 46.6918 46.8472 46.9528 47.1528 47.2461 47.3622 47.4411 47.5652 47.7489 47.8678 47.9559 48.1136 48.3189 48.4000 48.5586 48.7441 48.8286 49.1186 49.1888 49.3284 49.4159 49.7845 49.8164 50.0373 50.1333 50.2267 50.4249 50.6247 50.8554 50.9637 51.3062 51.5047 51.8373 51.9836 51.9868 52.1850 52.5012 52.6166 52.8813 52.9969 53.4244 53.5933 53.6591 53.6796 54.1731 54.4199 54.6617 54.9111 55.0080 55.2908 55.3726 55.4393 55.6485 55.9547 56.1723 56.2377 56.4577 56.5733 56.6454 56.7990 57.0753 57.2214 57.2882 57.4141 57.8357 57.8811 58.0053 58.2132 58.2905 58.3962 58.5129 58.9239 58.9505 59.3279 59.4016 59.6886 59.9101 60.0922 60.4288 60.4888 60.5537 60.5910 60.9982 61.4778 61.6716 61.8834 62.0005 62.2802 62.4504 62.5652 62.6857 62.8855 63.0247 63.2020 63.3555 63.8734 64.1079 64.1730 64.5166 64.5998 64.9982 65.1082 65.2573 65.3562 65.6498 65.7444 65.9224 65.9786 66.0204 66.2987 66.5245 66.6119 66.7110 66.9347 67.0867 67.2562 67.3388 67.5340 67.5955 67.7543 67.8636 68.0004 68.0813 68.1844 68.4206 68.5607 68.8073 69.2998 69.5070 69.7633 70.0844 70.3221 70.4172 70.4441 70.7939 71.0139 71.4416 71.5332 71.6196 71.7466 71.8645 72.2403 72.4674 72.6880 72.8603 73.1130 73.2310 73.5832 73.7378 74.1183 74.2736 74.3854 74.4262 74.7987 75.2265 75.3002 75.4901 75.5982 76.0048 76.0179 76.1340 76.2854 76.6508 76.7928 77.0312 77.2266 77.4637 77.6325 77.7361 77.8163 78.0275 78.1835 78.2982 78.4747 78.8372 78.8574 79.0299 79.1794 79.2335 79.5066 79.5561 79.6017 79.7905 79.8503 79.9396 80.0705 80.2030 80.3017 80.3689 80.4602 80.6468 80.9364 81.0206 81.1705 81.3316 81.3904 81.4351 81.5984 81.7362 81.7647 81.8853 81.9901 82.0736 82.1154 82.2268 82.4504 82.5190 82.6999 82.8060 82.8565 82.9905 83.1109 83.2753 83.4543 83.5378 83.6676 83.6948 83.8633 83.9218 84.1669 84.3481 84.4240 84.5113 84.7163 84.8237 84.8938 85.0464 85.1451 85.2861 85.3338 85.4102 85.5835 85.7401 85.8968 85.9870 86.1963 86.2099 86.4084 86.5530 86.6537 86.7627 86.9084 86.9979 87.1975 87.3303 87.4352 87.5605 87.6424 87.7278 87.8773 88.0961 88.2176 88.3623 88.4727 88.5011 88.6969 88.7641 88.9092 88.9848 89.1369 89.2373 89.4044 89.5581 89.6060 89.6989 89.7591 89.8445 90.2112 90.2738 90.4625 90.5415 90.6237 90.7465 90.8925 91.0712 91.1786 91.3174 91.5965 91.6436 91.8746 91.9793 92.0664 92.1836 92.4492 92.5402 92.6929 92.9131 92.9543 93.0850 93.2063 93.3675 93.6121 93.6501 93.7339 93.9201 93.9510 94.0523 94.2781 94.4915 94.5281 94.5618 94.6334 94.8628 94.9961 95.0462 95.2537 95.4651 95.5839 95.7612 95.9341 96.1593 96.2139 96.3281 96.4969 96.6026 96.7075 96.8761 96.9013 97.0870 97.2411 97.4009 97.4827 97.6695 97.8884 97.9361 98.1035 98.1668 98.2579 98.3793 98.4935 98.7208 98.8751 99.0704 99.1054 99.1909 99.2955 99.5500 99.8155 99.9801 100.0047 100.0331 100.0939 100.2928 100.3891 100.5847 100.6529 100.6825 100.9355 101.0704 101.2220 101.4995 101.5128 101.7257 101.9577 102.1951 102.2350 102.5561 102.6286 102.6598 102.8630 103.0094 103.2662 103.4571 104.0763 104.1283 104.1852 104.2649 104.5673 104.7598 104.9293 105.0419 105.1867 105.3962 105.6489 105.7616 105.9040 105.9682 106.0315 106.1648 106.3918 106.4928 106.5752 106.9148 107.1163 107.2338 107.4108 107.6298 107.8251 107.9488 107.9650 108.2486 108.3204 108.6139 108.7181 109.1277 109.3711 109.4042 109.6119 109.6335 109.7949 109.8698 109.9812 110.0264 110.2830 110.4976 110.6844 110.8308 110.9454 111.0708 111.3643 111.5656 111.6591 111.9350 112.0079 112.1205 112.2885 112.3733 112.5522 112.6408 112.6979 113.0127 113.2228 113.3063 113.4817 113.6382 113.7586 113.8554 113.9987 114.0640 114.1412 114.3589 114.4557 114.5531 114.7807 114.8768 114.9728 115.1046 115.3438 115.5740 115.7205 115.9235 116.0874 116.3809 116.5615 116.6176 116.6991 116.8935 117.0536 117.1298 117.3299 117.5088 117.6497 118.0832 118.3096 118.4426 118.5640 118.6822 118.8380 119.0548 119.1221 119.1853 119.2378 119.6107 119.6813 119.8770 119.9805 120.3361 120.4443 120.5151 120.8652 120.9951 121.2882 121.6039 121.8256 122.0861 122.3856 123.0418 123.2042 123.3804 123.4417 123.7609 123.9364 124.2940 124.4003 124.6631 125.1779 125.7299 125.8865 125.9517 126.1692 126.4160 126.4720 126.6761 127.0417 127.4552 128.0985 128.3053 128.5586 128.7058 129.1060 129.1732 129.4753 129.4926 129.6436 129.8619 130.0007 130.4425 130.8723 131.1266 131.3124 131.4166 131.5692 132.0297 132.1431 132.2522 132.4837 132.7062 133.1971 133.2798 133.6811 133.9656 134.5544 134.7821 134.9157 135.4930 135.5165 135.6937 135.9048 136.0572 136.3858 136.6860 136.8273 137.1035 137.6140 137.7547 137.8448 138.0744 138.1941 138.4391 138.4881 138.6353 138.6920 138.8638 139.0588 139.2584 139.3900 139.4380 140.0442 140.4538 140.7920 141.0763 141.2802 141.3522 141.4657 141.5752 141.8490 141.9715 142.1171 142.1652 142.4167 142.7266 142.7735 142.9664 143.0339 143.2360 143.3655 143.6127 143.6566 143.7035 143.9012 144.0385 144.1016 144.1756 144.2948 144.3767 144.4467 144.7608 144.8818 144.9490 145.4159 145.5379 145.7625 145.8252 146.1226 146.3581 146.4313 146.4682 146.5407 146.6754 146.8958 147.0856 147.4732 147.6072 147.7480 147.8411 148.0773 148.2038 148.2741 148.4905 148.6020 148.6996 148.7472 148.8493 148.8997 148.9538 149.0314 149.3215 149.4714 149.8537 150.2008 150.3229 150.4875 150.6434 150.9413 151.1137 151.4660 151.7735 152.0826 152.2064 152.3840 152.5730 152.7360 153.1098 153.2498 153.3111 153.8536 153.8596 154.1781 154.3370 154.3929 154.5707 154.7083 154.8281 154.9127 155.1658 155.3230 155.5312 155.7161 155.9135 156.1543 156.2040 156.6894 156.7516 157.1370 157.1716 157.6012 157.6561 157.9864 158.2580 159.0611 159.4170 159.6673 160.3011 160.4090 160.7033 161.4937 161.5754 162.6921 163.2488 163.3211 163.7996 163.9003 164.4788 164.5957 164.7927 165.6960 166.2169 166.6719 167.1677 168.1907 168.8119 169.0288 170.0273 170.4486 171.0181 171.4453 172.3886 172.9441 173.8446 174.1610 175.7108 176.4241 177.1706 177.6813 178.0564 178.2674 178.4775 179.1558 179.4291 179.8345 180.7013 182.1817 182.2833 183.5018 184.4848 185.0086 185.0344 185.7032 186.2562 186.8958 187.2646 187.4830 187.6339 188.1259 188.5217 188.6047 188.7441 188.8015 189.0756 189.1793 189.2248 189.2415 189.3768 189.5009 189.7265 190.7715 190.9393 191.7130 192.1497 192.3345 192.5754 192.8935 193.0849 193.5087 194.2826 194.8909 195.1439 195.3115 195.5224 196.8913 197.3803 197.7569 199.3332 200.4609 201.5593 203.1859 203.5095 203.5651 203.8573 205.5900 205.8761 206.4291 207.5621 210.3697 210.5845 214.5146 217.1588 228.1819 228.7759 229.0572 233.0573 233.3457 235.5788 239.2750 241.7004 241.8954 244.6536 246.1325 247.6144 247.9274 250.4847 251.1488 261.3420 264.6512 277.4798 613.5167 619.1274 624.2372 631.2800 634.6678 635.0333 636.8013 639.2500 641.3636 641.8401 642.2682 644.3666 645.9146 647.3749 648.1472 648.4535 649.1749 655.9193 886.7420 886.9883 893.9669 895.5341 905.0543 907.6167 1196.3217 1199.9066 1200.4820 1202.9481 1208.9168 1211.3794 1559.6279 1561.1812 1563.8487</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">0.861309 -0.164110 -0.167472 -0.168653 -0.469344 -0.430182 -0.243557 -0.386063 -0.406704 -0.252498 -0.199218 -0.166799 -0.114808 -0.432448 -0.443836 -0.371709 -0.302803 0.167334 0.191694 -0.139774 -0.197547 -0.199247 -0.088044 0.377754 0.364030 0.378773 0.391697 0.393439 -0.165724 -0.166886 -0.141230 -0.052226 0.493341 0.108571 0.115260 0.106962 0.130693 0.068381 0.130346 0.167401 0.121087 0.097080 0.096513 0.093924 0.097148 0.128871 0.108667 0.109928 0.125563 0.129469 0.106013 0.209633</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">15.1387 9.1641 9.1675 9.1687 8.4693 8.4302 8.2436 8.3861 8.4067 8.2525 7.1992 7.1668 7.1148 7.4324 7.4438 7.3717 6.3028 5.8327 5.8083 6.1398 6.1975 6.1992 6.0880 5.6222 5.6360 5.6212 5.6083 5.6066 6.1657 6.1669 6.1412 6.0522 5.5067 0.8914 0.8847 0.8930 0.8693 0.9316 0.8697 0.8326 0.8789 0.9029 0.9035 0.9061 0.9029 0.8711 0.8913 0.8901 0.8744 0.8705 0.8940 0.7904</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">0.8613 -0.1641 -0.1675 -0.1687 -0.4693 -0.4302 -0.2436 -0.3861 -0.4067 -0.2525 -0.1992 -0.1668 -0.1148 -0.4324 -0.4438 -0.3717 -0.3028 0.1673 0.1917 -0.1398 -0.1975 -0.1992 -0.0880 0.3778 0.3640 0.3788 0.3917 0.3934 -0.1657 -0.1669 -0.1412 -0.0522 0.4933 0.1086 0.1153 0.1070 0.1307 0.0684 0.1303 0.1674 0.1211 0.0971 0.0965 0.0939 0.0971 0.1289 0.1087 0.1099 0.1256 0.1295 0.1060 0.2096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8196 1.1358 1.1348 1.1390 2.0185 2.0780 2.1425 2.1051 2.1082 2.1624 3.1211 3.1810 3.2255 2.9783 2.9272 2.9735 3.8735 3.6601 3.6055 3.9678 4.0891 3.8922 3.9403 4.1457 4.3786 4.2263 4.1211 4.2794 3.8724 3.8690 3.8920 3.9670 4.3857 1.0100 1.0170 1.0047 1.0112 1.0035 0.9996 1.0372 1.0281 0.9927 0.9932 0.9926 0.9929 1.0269 0.9995 0.9927 0.9979 1.0069 1.0244 1.0440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8196 1.1358 1.1348 1.1390 2.0185 2.0780 2.1425 2.1051 2.1082 2.1624 3.1211 3.1810 3.2255 2.9783 2.9272 2.9735 3.8735 3.6601 3.6055 3.9678 4.0891 3.8922 3.9403 4.1457 4.3786 4.2263 4.1211 4.2794 3.8724 3.8690 3.8920 3.9670 4.3857 1.0100 1.0170 1.0047 1.0112 1.0035 0.9996 1.0372 1.0281 0.9927 0.9932 0.9926 0.9929 1.0269 0.9995 0.9927 0.9979 1.0069 1.0244 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="53">1.8315 1.9260 0.9699 0.9404 1.1159 1.1053 1.1321 1.2135 0.8902 1.9598 1.9835 1.2038 0.9340 1.1702 0.8954 1.0861 1.1464 0.9486 1.3374 0.9264 0.9244 1.5069 1.3446 1.3953 1.3225 1.3246 1.5661 1.2861 1.3572 1.3792 0.9631 1.4327 0.8417 1.4629 0.9715 1.4337 0.9640 0.9717 0.9793 0.9867 0.9725 0.9772 0.9814 0.9826 0.9814 0.9822 0.9764 0.9766 0.9823 0.9856 0.9798 0.9754 0.9734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 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">-0.031658691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148321260672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.52107 2.64597 -0.87510 -22.83687 22.03855 -0.79832 16.30174 -14.09305 2.20869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
