<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.952599"
                        y3="0.36705"
                        z3="0.804889"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.068665"
                        y3="1.658467"
                        z3="-3.642835"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.001172"
                        y3="-0.21674"
                        z3="-2.63542"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.306184"
                        y3="1.36856"
                        z3="-1.934305"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.324313"
                        y3="4.700294"
                        z3="4.0185"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-0.507444"
                        y3="4.604524"
                        z3="1.99565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.175961"
                        y3="1.84315"
                        z3="1.879266"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.58904"
                        y3="1.133253"
                        z3="1.857596"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.772082"
                        y3="-0.440288"
                        z3="-0.06962"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.040085"
                        y3="-4.136293"
                        z3="1.741286"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.915455"
                        y3="-2.254597"
                        z3="-2.842509"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.923549"
                        y3="-0.681626"
                        z3="1.580497"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.02259"
                        y3="-2.36595"
                        z3="-0.607522"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.868063"
                        y3="-2.214597"
                        z3="1.56869"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.022582"
                        y3="-1.496665"
                        z3="-0.408476"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.472005"
                        y3="-3.644061"
                        z3="-1.848222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.88772"
                        y3="1.439038"
                        z3="-0.162244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.988801"
                        y3="1.638604"
                        z3="-1.552346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.126617"
                        y3="2.087433"
                        z3="0.559071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.04373"
                        y3="2.427404"
                        z3="-2.185627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.011773"
                        y3="-1.458699"
                        z3="0.899755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.064731"
                        y3="2.874428"
                        z3="-0.102427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09679"
                        y3="1.09559"
                        z3="-2.428558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.520911"
                        y3="-2.791162"
                        z3="0.581777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.982521"
                        y3="3.021997"
                        z3="-1.466366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.579072"
                        y3="-3.730339"
                        z3="0.549398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.511876"
                        y3="-2.792851"
                        z3="-1.804119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.752598"
                        y3="2.765118"
                        z3="2.788061"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.00495"
                        y3="-4.117991"
                        z3="-0.688727"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.237979"
                        y3="3.862795"
                        z3="3.106688"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.067141"
                        y3="-5.114634"
                        z3="1.737311"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.37694"
                        y3="-2.634933"
                        z3="-4.139849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.674621"
                        y3="-0.431641"
                        z3="2.531595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.08757"
                        y3="2.596582"
                        z3="-3.249986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.868424"
                        y3="3.355828"
                        z3="0.435417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.719288"
                        y3="3.619273"
                        z3="-1.984935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.953485"
                        y3="2.197266"
                        z3="3.695538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.700344"
                        y3="3.178679"
                        z3="2.437916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.804572"
                        y3="-4.8349"
                        z3="-0.813249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.181162"
                        y3="3.487262"
                        z3="3.503219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.294534"
                        y3="-5.326712"
                        z3="2.778515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.970307"
                        y3="-4.748024"
                        z3="1.243794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.740836"
                        y3="-6.036125"
                        z3="1.249116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.763092"
                        y3="-2.078469"
                        z3="-4.841465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.423254"
                        y3="-2.367227"
                        z3="-4.280677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.245023"
                        y3="-3.702643"
                        z3="-4.308819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.9526,.367,.8049;-2.0687,1.6585,-3.6428;-2.0012,-.2167,-2.6354;-3.3062,1.3686,-1.9343;.3243,4.7003,4.0185;-.5074,4.6045,1.9956;.176,1.8432,1.8793;-2.589,1.1333,1.8576;-2.7721,-.4403,-.0696;3.0401,-4.1363,1.7413;.9155,-2.2546,-2.8425;-.9235,-.6816,1.5805;1.0226,-2.366,-.6075;.8681,-2.2146,1.5687;.0226,-1.4967,-.4085;2.472,-3.6441,-1.8482;-.8877,1.439,-.1622;-.9888,1.6386,-1.5523;.1266,2.0874,.5591;-.0437,2.4274,-2.1856;-.0118,-1.4587,.8998;1.0647,2.8744,-.1024;-2.0968,1.0956,-2.4286;1.5209,-2.7912,.5818;.9825,3.022,-1.4664;2.5791,-3.7303,.5494;1.5119,-2.7929,-1.8041;.7526,2.7651,2.7881;3.005,-4.118,-.6887;-.238,3.8628,3.1067;4.0671,-5.1146,1.7373;1.3769,-2.6349,-4.1398;-.6746,-.4316,2.5316;-.0876,2.5966,-3.25;1.8684,3.3558,.4354;1.7193,3.6193,-1.9849;.9535,2.1973,3.6955;1.7003,3.1787,2.4379;3.8046,-4.8349,-.8132;-1.1812,3.4873,3.5032;4.2945,-5.3267,2.7785;4.9703,-4.748,1.2438;3.7408,-6.0361,1.2491;.7631,-2.0785,-4.8415;2.4233,-2.3672,-4.2807;1.245,-3.7026,-4.3088;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3870.2459686810 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">4.892e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.95259944"
                                 y3="0.3670505"
                                 z3="0.80488916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.06866516"
                                 y3="1.65846718"
                                 z3="-3.64283512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.00117161"
                                 y3="-0.21673997"
                                 z3="-2.63541957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.30618423"
                                 y3="1.36856021"
                                 z3="-1.93430483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="0.32431256"
                                 y3="4.70029391"
                                 z3="4.01850011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-0.50744433"
                                 y3="4.60452366"
                                 z3="1.99565036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.17596085"
                                 y3="1.84314956"
                                 z3="1.87926554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.58903977"
                                 y3="1.13325263"
                                 z3="1.85759575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.77208165"
                                 y3="-0.4402883"
                                 z3="-0.06962009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.04008482"
                                 y3="-4.13629284"
                                 z3="1.74128634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="0.91545476"
                                 y3="-2.25459686"
                                 z3="-2.84250949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.92354948"
                                 y3="-0.68162597"
                                 z3="1.58049749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.02259001"
                                 y3="-2.36594965"
                                 z3="-0.60752229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.86806301"
                                 y3="-2.2145973"
                                 z3="1.56869002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="0.02258236"
                                 y3="-1.49666516"
                                 z3="-0.40847617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.47200507"
                                 y3="-3.64406096"
                                 z3="-1.84822173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.88771974"
                                 y3="1.43903755"
                                 z3="-0.16224359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.98880074"
                                 y3="1.63860408"
                                 z3="-1.55234573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.12661694"
                                 y3="2.08743337"
                                 z3="0.55907139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04373001"
                                 y3="2.42740407"
                                 z3="-2.18562683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.01177259"
                                 y3="-1.45869915"
                                 z3="0.89975527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.06473091"
                                 y3="2.87442789"
                                 z3="-0.10242748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09678979"
                                 y3="1.09559001"
                                 z3="-2.42855772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.52091052"
                                 y3="-2.79116237"
                                 z3="0.58177737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.9825206"
                                 y3="3.02199715"
                                 z3="-1.46636572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.57907181"
                                 y3="-3.73033944"
                                 z3="0.54939796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.51187556"
                                 y3="-2.79285065"
                                 z3="-1.80411904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.75259792"
                                 y3="2.76511796"
                                 z3="2.78806119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.00495015"
                                 y3="-4.11799071"
                                 z3="-0.68872742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.23797932"
                                 y3="3.86279546"
                                 z3="3.10668827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.06714084"
                                 y3="-5.11463383"
                                 z3="1.73731128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.37693983"
                                 y3="-2.63493265"
                                 z3="-4.13984944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.67462101"
                                 y3="-0.43164131"
                                 z3="2.5315947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08757038"
                                 y3="2.59658179"
                                 z3="-3.24998569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.868424"
                                 y3="3.35582821"
                                 z3="0.43541693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7192876"
                                 y3="3.61927341"
                                 z3="-1.9849348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.95348545"
                                 y3="2.19726638"
                                 z3="3.69553754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.70034448"
                                 y3="3.17867941"
                                 z3="2.43791598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.80457209"
                                 y3="-4.83490023"
                                 z3="-0.81324938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.1811622"
                                 y3="3.48726158"
                                 z3="3.50321924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.29453359"
                                 y3="-5.32671222"
                                 z3="2.77851533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.97030722"
                                 y3="-4.74802411"
                                 z3="1.2437941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.74083647"
                                 y3="-6.03612451"
                                 z3="1.2491162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7630923"
                                 y3="-2.07846856"
                                 z3="-4.84146458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.42325396"
                                 y3="-2.36722745"
                                 z3="-4.2806767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24502344"
                                 y3="-3.70264344"
                                 z3="-4.30881896">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.9526,.3671,.8049;-2.0687,1.6585,-3.6428;-2.0012,-.2167,-2.6354;-3.3062,1.3686,-1.9343;.3243,4.7003,4.0185;-.5074,4.6045,1.9957;.176,1.8431,1.8793;-2.589,1.1333,1.8576;-2.7721,-.4403,-.0696;3.0401,-4.1363,1.7413;.9155,-2.2546,-2.8425;-.9235,-.6816,1.5805;1.0226,-2.3659,-.6075;.8681,-2.2146,1.5687;.0226,-1.4967,-.4085;2.472,-3.6441,-1.8482;-.8877,1.439,-.1622;-.9888,1.6386,-1.5523;.1266,2.0874,.5591;-.0437,2.4274,-2.1856;-.0118,-1.4587,.8998;1.0647,2.8744,-.1024;-2.0968,1.0956,-2.4286;1.5209,-2.7912,.5818;.9825,3.022,-1.4664;2.5791,-3.7303,.5494;1.5119,-2.7929,-1.8041;.7526,2.7651,2.7881;3.005,-4.118,-.6887;-.238,3.8628,3.1067;4.0671,-5.1146,1.7373;1.3769,-2.6349,-4.1398;-.6746,-.4316,2.5316;-.0876,2.5966,-3.25;1.8684,3.3558,.4354;1.7193,3.6193,-1.9849;.9535,2.1973,3.6955;1.7003,3.1787,2.4379;3.8046,-4.8349,-.8132;-1.1812,3.4873,3.5032;4.2945,-5.3267,2.7785;4.9703,-4.748,1.2438;3.7408,-6.0361,1.2491;.7631,-2.0785,-4.8415;2.4233,-2.3672,-4.2807;1.245,-3.7026,-4.3088;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.952599"
                        y3="0.36705"
                        z3="0.804889"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.068665"
                        y3="1.658467"
                        z3="-3.642835"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.001172"
                        y3="-0.21674"
                        z3="-2.63542"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.306184"
                        y3="1.36856"
                        z3="-1.934305"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.324313"
                        y3="4.700294"
                        z3="4.0185"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-0.507444"
                        y3="4.604524"
                        z3="1.99565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.175961"
                        y3="1.84315"
                        z3="1.879266"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.58904"
                        y3="1.133253"
                        z3="1.857596"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.772082"
                        y3="-0.440288"
                        z3="-0.06962"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.040085"
                        y3="-4.136293"
                        z3="1.741286"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.915455"
                        y3="-2.254597"
                        z3="-2.842509"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.923549"
                        y3="-0.681626"
                        z3="1.580497"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.02259"
                        y3="-2.36595"
                        z3="-0.607522"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.868063"
                        y3="-2.214597"
                        z3="1.56869"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.022582"
                        y3="-1.496665"
                        z3="-0.408476"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.472005"
                        y3="-3.644061"
                        z3="-1.848222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.88772"
                        y3="1.439038"
                        z3="-0.162244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.988801"
                        y3="1.638604"
                        z3="-1.552346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.126617"
                        y3="2.087433"
                        z3="0.559071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.04373"
                        y3="2.427404"
                        z3="-2.185627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.011773"
                        y3="-1.458699"
                        z3="0.899755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.064731"
                        y3="2.874428"
                        z3="-0.102427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09679"
                        y3="1.09559"
                        z3="-2.428558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.520911"
                        y3="-2.791162"
                        z3="0.581777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.982521"
                        y3="3.021997"
                        z3="-1.466366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.579072"
                        y3="-3.730339"
                        z3="0.549398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.511876"
                        y3="-2.792851"
                        z3="-1.804119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.752598"
                        y3="2.765118"
                        z3="2.788061"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.00495"
                        y3="-4.117991"
                        z3="-0.688727"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.237979"
                        y3="3.862795"
                        z3="3.106688"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.067141"
                        y3="-5.114634"
                        z3="1.737311"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.37694"
                        y3="-2.634933"
                        z3="-4.139849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.674621"
                        y3="-0.431641"
                        z3="2.531595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.08757"
                        y3="2.596582"
                        z3="-3.249986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.868424"
                        y3="3.355828"
                        z3="0.435417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.719288"
                        y3="3.619273"
                        z3="-1.984935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.953485"
                        y3="2.197266"
                        z3="3.695538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.700344"
                        y3="3.178679"
                        z3="2.437916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.804572"
                        y3="-4.8349"
                        z3="-0.813249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.181162"
                        y3="3.487262"
                        z3="3.503219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.294534"
                        y3="-5.326712"
                        z3="2.778515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.970307"
                        y3="-4.748024"
                        z3="1.243794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.740836"
                        y3="-6.036125"
                        z3="1.249116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.763092"
                        y3="-2.078469"
                        z3="-4.841465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.423254"
                        y3="-2.367227"
                        z3="-4.280677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.245023"
                        y3="-3.702643"
                        z3="-4.308819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.9526,.367,.8049;-2.0687,1.6585,-3.6428;-2.0012,-.2167,-2.6354;-3.3062,1.3686,-1.9343;.3243,4.7003,4.0185;-.5074,4.6045,1.9956;.176,1.8432,1.8793;-2.589,1.1333,1.8576;-2.7721,-.4403,-.0696;3.0401,-4.1363,1.7413;.9155,-2.2546,-2.8425;-.9235,-.6816,1.5805;1.0226,-2.366,-.6075;.8681,-2.2146,1.5687;.0226,-1.4967,-.4085;2.472,-3.6441,-1.8482;-.8877,1.439,-.1622;-.9888,1.6386,-1.5523;.1266,2.0874,.5591;-.0437,2.4274,-2.1856;-.0118,-1.4587,.8998;1.0647,2.8744,-.1024;-2.0968,1.0956,-2.4286;1.5209,-2.7912,.5818;.9825,3.022,-1.4664;2.5791,-3.7303,.5494;1.5119,-2.7929,-1.8041;.7526,2.7651,2.7881;3.005,-4.118,-.6887;-.238,3.8628,3.1067;4.0671,-5.1146,1.7373;1.3769,-2.6349,-4.1398;-.6746,-.4316,2.5316;-.0876,2.5966,-3.25;1.8684,3.3558,.4354;1.7193,3.6193,-1.9849;.9535,2.1973,3.6955;1.7003,3.1787,2.4379;3.8046,-4.8349,-.8132;-1.1812,3.4873,3.5032;4.2945,-5.3267,2.7785;4.9703,-4.748,1.2438;3.7408,-6.0361,1.2491;.7631,-2.0785,-4.8415;2.4233,-2.3672,-4.2807;1.245,-3.7026,-4.3088;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.6476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.8957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.62358844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3870.24596868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6035.86955712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10683.52837382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4647.65881670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06325583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.88301900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.25943056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000103102637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000103102637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000206205273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.629232900571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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30.1674 30.2452 30.2976 30.6203 30.7023 30.8732 30.9790 31.1146 31.2335 31.3622 31.5173 31.7142 31.7869 31.9172 32.0861 32.2237 32.4211 32.6015 32.7627 32.8852 33.0936 33.1108 33.2641 33.3046 33.4802 33.6422 33.8970 34.1110 34.2228 34.4869 34.6595 34.7553 35.1986 35.2880 35.5001 35.5186 35.6615 36.0686 36.2477 36.3298 36.5190 36.8463 37.0392 37.1355 37.3040 37.5254 37.5847 37.8596 37.9220 38.1502 38.2924 38.4609 38.6276 38.7066 39.0170 39.0702 39.2659 39.4593 39.5990 39.7371 39.8077 40.0185 40.2734 40.4143 40.4248 40.6674 40.8599 40.9591 41.0651 41.1424 41.3459 41.5575 41.5924 41.6989 41.7901 41.8509 42.0058 42.0761 42.1723 42.3295 42.3972 42.4754 42.6324 42.7549 42.8870 42.9768 43.1520 43.3750 43.5496 43.8312 43.8523 43.9095 44.2859 44.3999 44.5379 44.9402 45.0452 45.0656 45.1526 45.4333 45.6482 45.8270 45.8842 46.1698 46.2883 46.5765 46.6357 46.8139 46.9722 47.0950 47.1094 47.3957 47.5768 47.6944 47.9369 48.0334 48.2466 48.3979 48.5528 48.6930 48.8534 49.0849 49.2819 49.4055 49.7133 49.9013 50.0766 50.1424 50.2472 50.6308 50.8870 50.9936 51.2162 51.5214 51.7019 51.9807 52.2846 52.4837 52.6858 52.7003 53.1127 53.3128 53.3793 53.6004 53.8956 54.0472 54.0860 54.2591 54.5939 54.8708 54.9226 55.0457 55.1718 55.5457 55.5799 55.8653 56.0469 56.1577 56.2876 56.4580 56.8027 56.9218 57.2521 57.3741 57.6472 57.6846 58.0654 58.1567 58.1749 58.5280 58.7743 58.8370 59.3517 59.4798 59.7861 59.9352 60.0123 60.1946 60.4500 60.4966 60.6319 60.7730 60.9618 61.0850 61.4179 61.5239 61.7720 62.0119 62.4105 62.5875 62.7776 62.8082 62.9080 63.0414 63.1422 63.3798 63.6232 63.7398 64.1526 64.4632 64.5629 64.7891 65.0448 65.3174 65.4094 65.7152 65.8759 66.1689 66.3957 66.5043 66.6439 66.9735 67.0985 67.1240 67.5313 67.7013 67.8168 68.1029 68.2906 68.3896 68.5283 68.6182 68.8530 68.9314 69.2611 69.3422 69.5028 69.6981 69.8216 70.3243 70.6535 70.8246 70.8962 70.9685 71.0039 71.1687 71.3550 71.7337 72.0077 72.2928 72.3814 72.5369 72.5960 72.7323 72.8543 72.9952 73.2310 73.4850 73.7365 74.4008 74.5367 74.8375 74.9223 75.1464 75.2617 75.5922 75.7970 75.9578 76.1553 76.2456 76.4549 76.6705 76.7182 76.8064 77.1966 77.2612 77.4032 78.2294 78.5272 78.5888 78.6412 78.7695 78.7760 79.1501 79.3100 79.5817 79.6626 79.7152 79.8252 79.9819 80.1199 80.2799 80.3655 80.4157 80.5242 80.7883 80.8782 80.9868 81.1622 81.3508 81.5348 81.6101 81.8081 81.9146 82.0185 82.0818 82.3341 82.4179 82.5827 82.7269 82.9444 83.1137 83.2300 83.3072 83.3676 83.5333 83.7081 83.8510 84.0170 84.2738 84.3280 84.4902 84.6880 84.7973 84.8438 84.9293 85.1247 85.2608 85.3533 85.5392 85.6756 85.7775 85.8530 85.9851 86.1646 86.2605 86.4357 86.5439 86.7107 86.8183 86.8517 87.0007 87.2673 87.4309 87.5274 87.5589 87.6819 87.7996 87.8749 87.9322 88.1259 88.1960 88.2914 88.5523 88.8513 89.0355 89.1648 89.2383 89.3505 89.4465 89.6403 89.7197 89.7784 89.9171 90.0776 90.0965 90.2107 90.3968 90.6528 90.7929 91.0134 91.0871 91.2827 91.4701 91.6374 91.7719 91.8846 92.0462 92.1806 92.2277 92.2687 92.5424 92.7457 92.9219 93.1145 93.2990 93.3664 93.5898 93.6688 93.8314 93.9564 94.0426 94.2592 94.4361 94.6939 94.9528 95.1132 95.1521 95.4085 95.4987 95.6848 95.7600 95.9863 96.0997 96.2033 96.4130 96.5201 96.6732 96.7435 96.9668 97.1382 97.2431 97.5542 97.6983 97.8622 97.9084 97.9495 98.0119 98.1463 98.2930 98.3649 98.7181 98.7739 98.9260 99.1663 99.3653 99.8126 100.1083 100.3425 100.4012 100.5035 100.5575 100.7639 100.9825 101.1398 101.4335 101.5678 101.6381 101.7737 102.3098 102.4177 102.6716 102.7948 102.8997 103.1982 103.4959 103.5959 103.6714 103.9760 104.0989 104.2111 104.4134 104.7248 104.7725 105.1252 105.4416 105.5857 105.7220 105.8067 105.9962 106.1249 106.2179 106.3359 106.7501 106.8106 106.8203 106.8628 107.2231 107.4622 107.6481 107.6667 107.8308 107.9896 108.2197 108.4038 108.4962 108.7097 108.8904 109.0932 109.1943 109.3474 109.5460 109.7405 109.8751 110.0840 110.2396 110.4575 110.5123 110.6858 110.8871 111.0718 111.2632 111.3524 111.4409 111.6243 111.8273 111.9867 112.0019 112.0341 112.1517 112.6131 112.8789 113.0579 113.1365 113.3537 113.6133 113.8956 113.9361 114.0288 114.0585 114.5247 114.6831 115.0003 115.1179 115.4719 115.6481 115.7734 115.9036 116.1904 116.2403 116.2970 116.4994 116.6882 117.1819 117.3141 117.3955 117.6340 117.7075 118.1707 118.2713 118.3919 118.5233 118.7912 119.0136 119.2535 119.3562 119.7521 119.8325 120.1036 120.1204 120.3171 120.5914 120.7432 121.1298 121.4804 121.7105 121.8480 122.3606 122.7619 123.2553 123.7582 124.2889 124.3050 124.7449 125.1155 125.3038 125.6750 126.0506 126.0943 126.2274 126.3373 126.3800 126.9008 127.0780 127.3808 127.7251 127.8713 128.2901 128.5879 128.9922 129.2748 129.5610 129.7992 130.0652 130.3680 130.8723 131.1864 131.2781 131.3424 131.4524 131.6325 131.6571 131.8354 132.4764 132.7576 133.3891 133.7270 133.8504 133.9331 134.2593 134.6342 134.9596 135.2234 135.3768 135.8685 135.9890 136.1235 136.2691 136.3954 136.7530 136.8262 137.0909 137.7351 138.3497 138.5124 138.5340 138.7743 139.5269 139.6312 139.8281 139.8589 140.0806 140.2171 140.3754 140.8038 140.9393 141.1383 141.4837 141.6583 141.7338 141.9722 142.1364 142.2923 142.3643 142.4108 142.4506 142.7127 142.7489 142.9903 143.2379 143.2454 143.4944 144.0114 144.1094 144.3145 144.5291 144.7061 144.8712 144.9482 145.4666 145.5197 145.7210 145.9549 146.0175 146.2487 146.4218 146.4551 146.6709 146.7893 146.8785 147.1222 147.6777 147.7538 147.8189 148.1470 148.2011 148.4597 148.8082 149.1397 149.3048 149.5911 149.7733 149.8952 149.9919 150.4826 150.7287 150.7948 151.1820 151.4941 151.5432 151.8458 152.0296 152.2552 152.5028 152.5384 152.9939 153.2870 153.5952 153.9238 154.1848 154.3211 154.4603 154.8869 155.0595 155.3354 155.4992 155.8611 155.9980 156.1993 157.1754 157.3057 157.7923 157.9983 158.4196 158.8919 159.3372 160.2442 160.8522 161.2524 161.6610 162.5588 162.9037 163.6142 164.2658 164.8521 165.1643 165.4633 166.7022 167.7438 167.7717 168.7719 168.8696 169.6683 170.9605 170.9776 171.4903 172.1571 174.6435 174.8904 175.2426 175.9035 177.1793 177.8149 178.6487 179.3113 179.9195 180.6221 183.4973 184.7499 184.8101 185.0737 185.2672 185.4996 185.7571 186.1358 187.2285 187.4189 187.4632 188.3452 188.6081 188.6453 188.7384 188.8502 188.9771 189.1534 189.2657 189.3407 189.3989 189.5537 189.5673 189.8133 189.8189 190.0668 190.4543 190.7104 190.8478 191.3502 191.5345 191.6907 192.1210 192.5557 192.6053 192.6731 193.0410 193.4015 194.2190 195.0116 195.3313 195.5936 196.0815 196.7650 196.9813 198.1391 200.9053 201.5471 201.6184 202.0328 203.1339 203.4971 203.6772 203.7675 203.9187 204.1798 205.2664 205.9170 206.3526 206.5724 206.8276 207.9887 209.4134 210.3097 214.6853 216.4863 228.1446 228.8138 229.0463 229.2448 230.3876 232.4299 232.8919 233.8339 234.8958 236.0992 239.0125 239.9538 241.2711 241.5061 243.2590 244.5938 245.8814 246.2914 246.3505 247.4836 247.9330 248.2438 248.2961 251.0912 251.5911 259.8716 264.3711 275.8523 613.8566 618.1748 626.8818 627.9175 629.3448 630.4719 633.6569 634.0143 636.1061 637.1124 639.0381 640.1474 644.6025 645.1664 645.9234 650.4127 654.7153 881.4115 886.3388 888.3667 897.0059 904.7206 1193.1470 1201.8685 1207.4948 1210.2543 1213.8545 1558.4698 1558.6285 1560.6545 1560.8374 1566.7320</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.878594 -0.179663 -0.165900 -0.174293 -0.221702 -0.221585 -0.327763 -0.519261 -0.500434 -0.343705 -0.296294 -0.166157 0.169434 -0.386188 -0.401133 -0.411292 -0.254879 0.005448 0.348968 -0.135423 0.320285 -0.176816 0.549295 0.204522 -0.098310 0.135342 0.431143 -0.000747 -0.023141 0.318981 -0.130605 -0.109631 0.203015 0.148956 0.154173 0.169179 0.129539 0.124524 0.127589 0.099960 0.126854 0.117367 0.118002 0.131294 0.116307 0.116154</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1214 9.1797 9.1659 9.1743 9.2217 9.2216 8.3278 8.5193 8.5004 8.3437 8.2963 7.1662 6.8306 7.3862 7.4011 7.4113 6.2549 5.9946 5.6510 6.1354 5.6797 6.1768 5.4507 5.7955 6.0983 5.8647 5.5689 6.0007 6.0231 5.6810 6.1306 6.1096 0.7970 0.8510 0.8458 0.8308 0.8705 0.8755 0.8724 0.9000 0.8731 0.8826 0.8820 0.8687 0.8837 0.8838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">0.8786 -0.1797 -0.1659 -0.1743 -0.2217 -0.2216 -0.3278 -0.5193 -0.5004 -0.3437 -0.2963 -0.1662 0.1694 -0.3862 -0.4011 -0.4113 -0.2549 0.0054 0.3490 -0.1354 0.3203 -0.1768 0.5493 0.2045 -0.0983 0.1353 0.4311 -0.0007 -0.0231 0.3190 -0.1306 -0.1096 0.2030 0.1490 0.1542 0.1692 0.1295 0.1245 0.1276 0.1000 0.1269 0.1174 0.1180 0.1313 0.1163 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8402 1.1191 1.1244 1.1236 1.0593 1.0454 2.0495 1.9676 1.9888 2.0404 2.1295 3.1190 3.4272 3.0906 2.8256 3.0577 3.9062 3.6837 3.7033 3.9437 4.1983 3.9557 4.4237 4.0622 3.8821 3.9576 4.1131 3.8497 3.9933 4.0940 3.8623 3.8377 1.0144 1.0080 0.9975 0.9863 1.0000 1.0034 1.0115 0.9874 0.9934 0.9855 0.9865 0.9934 0.9971 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8402 1.1191 1.1244 1.1236 1.0593 1.0454 2.0495 1.9676 1.9888 2.0404 2.1295 3.1190 3.4272 3.0906 2.8256 3.0577 3.9062 3.6837 3.7033 3.9437 4.1983 3.9557 4.4237 4.0622 3.8821 3.9576 4.1131 3.8497 3.9933 4.0940 3.8623 3.8377 1.0144 1.0080 0.9975 0.9863 1.0000 1.0034 1.0115 0.9874 0.9934 0.9855 0.9865 0.9934 0.9971 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="48">1.8443 1.8542 1.0296 0.9364 1.1299 1.1340 1.1255 1.0595 1.0381 1.0020 0.9086 1.1517 0.9045 1.2225 0.8694 1.0838 0.9402 1.0017 1.2213 1.1477 1.4220 1.5524 1.5504 1.5796 1.2986 1.2687 1.3285 1.4375 0.9842 1.3337 1.3700 0.9755 1.4386 0.9766 1.1474 0.9748 1.5172 0.9650 0.9688 0.9786 0.9979 0.9953 0.9808 0.9774 0.9781 0.9784 0.9807 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025666754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.649255195346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.00189 -25.67940 5.32249 -21.86532 21.50838 -0.35694 0.97893 -1.25920 -0.28027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.34180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.57778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
