<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">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">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.127542"
                        y3="0.748508"
                        z3="2.094564"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.725085"
                        y3="-3.024319"
                        z3="-1.652243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.346124"
                        y3="-1.516861"
                        z3="-2.332396"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.313285"
                        y3="-1.643574"
                        z3="-3.182258"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.60592"
                        y3="1.749686"
                        z3="1.858244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.313769"
                        y3="-2.674372"
                        z3="0.920743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.190025"
                        y3="1.628688"
                        z3="-0.775735"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.039214"
                        y3="-2.21844"
                        z3="0.736853"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.12254"
                        y3="-0.228118"
                        z3="0.148711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.823046"
                        y3="-4.028226"
                        z3="2.882922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.765633"
                        y3="-3.611787"
                        z3="3.969301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.405149"
                        y3="-5.055163"
                        z3="3.804479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.287648"
                        y3="-3.993084"
                        z3="1.459477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.003125"
                        y3="-1.011032"
                        z3="0.337303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.35588"
                        y3="-0.460143"
                        z3="0.103973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.148141"
                        y3="-0.803147"
                        z3="-0.992329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875478"
                        y3="0.401843"
                        z3="1.048137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.173053"
                        y3="1.016704"
                        z3="-0.424351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.587527"
                        y3="1.529564"
                        z3="-0.601882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.429558"
                        y3="-0.28373"
                        z3="-1.113701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.632075"
                        y3="-1.746794"
                        z3="-2.038785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.648248"
                        y3="3.005721"
                        z3="-0.85719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.150169"
                        y3="0.92029"
                        z3="0.922585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.9345"
                        y3="0.580961"
                        z3="-0.156769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.994978"
                        y3="3.884447"
                        z3="0.164065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.353319"
                        y3="3.523199"
                        z3="-2.116092"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.049253"
                        y3="5.253056"
                        z3="-0.065114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.404245"
                        y3="4.89001"
                        z3="-2.347801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.752424"
                        y3="5.75968"
                        z3="-1.322337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.224792"
                        y3="-3.789345"
                        z3="3.030679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.764311"
                        y3="-3.302317"
                        z3="3.684128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.360038"
                        y3="-3.074661"
                        z3="4.817128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.157924"
                        y3="-5.726986"
                        z3="3.408911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.74772"
                        y3="-5.509029"
                        z3="4.534951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.318846"
                        y3="-4.343308"
                        z3="1.380438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.66754"
                        y3="-4.633126"
                        z3="0.824494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.00246"
                        y3="-0.650688"
                        z3="0.41463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.189756"
                        y3="1.263792"
                        z3="0.269937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.015378"
                        y3="0.976302"
                        z3="-1.444993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.055349"
                        y3="-0.539614"
                        z3="-1.956472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.931549"
                        y3="0.989874"
                        z3="-0.251489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.23064"
                        y3="3.495869"
                        z3="1.147983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.09059"
                        y3="2.852552"
                        z3="-2.925666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.326386"
                        y3="5.922456"
                        z3="0.739347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.172993"
                        y3="5.277618"
                        z3="-3.331904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.795083"
                        y3="6.826039"
                        z3="-1.503959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1275,.7485,2.0946;1.7251,-3.0243,-1.6522;.3461,-1.5169,-2.3324;2.3133,-1.6436,-3.1823;3.6059,1.7497,1.8582;-1.3138,-2.6744,.9207;-.19,1.6287,-.7757;-.0392,-2.2184,.7369;-1.1225,-.2281,.1487;-.823,-4.0282,2.8829;-1.7656,-3.6118,3.9693;-1.4051,-5.0552,3.8045;-1.2876,-3.9931,1.4595;-.0031,-1.011,.3373;1.3559,-.4601,.104;2.1481,-.8031,-.9923;1.8755,.4018,1.0481;-1.1731,1.0167,-.4244;-2.5875,1.5296,-.6019;3.4296,-.2837,-1.1137;1.6321,-1.7468,-2.0388;-2.6482,3.0057,-.8572;3.1502,.9203,.9226;3.9345,.581,-.1568;-2.995,3.8844,.1641;-2.3533,3.5232,-2.1161;-3.0493,5.2531,-.0651;-2.4042,4.89,-2.3478;-2.7524,5.7597,-1.3223;.2248,-3.7893,3.0307;-2.7643,-3.3023,3.6841;-1.36,-3.0747,4.8171;-2.1579,-5.727,3.4089;-.7477,-5.509,4.535;-2.3188,-4.3433,1.3804;-.6675,-4.6331,.8245;-2.0025,-.6507,.4146;-3.1898,1.2638,.2699;-3.0154,.9763,-1.445;4.0553,-.5396,-1.9565;4.9315,.9899,-.2515;-3.2306,3.4959,1.148;-2.0906,2.8526,-2.9257;-3.3264,5.9225,.7393;-2.173,5.2776,-3.3319;-2.7951,6.826,-1.504;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2856.2988527394 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">7.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.12754176"
                                 y3="0.74850766"
                                 z3="2.09456384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.72508542"
                                 y3="-3.02431928"
                                 z3="-1.65224261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.34612405"
                                 y3="-1.51686093"
                                 z3="-2.33239559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.31328462"
                                 y3="-1.64357377"
                                 z3="-3.18225827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.6059196"
                                 y3="1.74968561"
                                 z3="1.85824393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.31376944"
                                 y3="-2.67437202"
                                 z3="0.92074321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.19002537"
                                 y3="1.62868783"
                                 z3="-0.77573497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.03921387"
                                 y3="-2.21844026"
                                 z3="0.73685311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.12254047"
                                 y3="-0.22811768"
                                 z3="0.14871095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82304615"
                                 y3="-4.02822634"
                                 z3="2.88292151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76563265"
                                 y3="-3.61178679"
                                 z3="3.96930053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4051493"
                                 y3="-5.05516295"
                                 z3="3.80447915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28764836"
                                 y3="-3.99308362"
                                 z3="1.45947657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00312548"
                                 y3="-1.01103175"
                                 z3="0.33730344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35588026"
                                 y3="-0.46014261"
                                 z3="0.10397258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1481408"
                                 y3="-0.80314664"
                                 z3="-0.99232949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87547824"
                                 y3="0.40184276"
                                 z3="1.04813719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17305321"
                                 y3="1.01670419"
                                 z3="-0.42435123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.58752703"
                                 y3="1.52956433"
                                 z3="-0.60188163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42955779"
                                 y3="-0.28372961"
                                 z3="-1.11370081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6320751"
                                 y3="-1.74679418"
                                 z3="-2.03878518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.64824778"
                                 y3="3.00572059"
                                 z3="-0.85718962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.15016917"
                                 y3="0.92029034"
                                 z3="0.92258494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.93450048"
                                 y3="0.58096058"
                                 z3="-0.15676895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.99497825"
                                 y3="3.88444679"
                                 z3="0.16406502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.35331921"
                                 y3="3.52319913"
                                 z3="-2.11609237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.04925349"
                                 y3="5.25305598"
                                 z3="-0.06511439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.40424489"
                                 y3="4.89000979"
                                 z3="-2.34780113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.75242374"
                                 y3="5.75967955"
                                 z3="-1.32233699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22479161"
                                 y3="-3.78934462"
                                 z3="3.03067941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.76431058"
                                 y3="-3.30231699"
                                 z3="3.68412796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36003759"
                                 y3="-3.07466053"
                                 z3="4.81712786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.15792363"
                                 y3="-5.72698591"
                                 z3="3.40891111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74771968"
                                 y3="-5.50902904"
                                 z3="4.53495081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.31884641"
                                 y3="-4.34330755"
                                 z3="1.38043839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.66753957"
                                 y3="-4.63312582"
                                 z3="0.82449426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.00245993"
                                 y3="-0.65068814"
                                 z3="0.41462993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18975583"
                                 y3="1.26379247"
                                 z3="0.26993683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01537774"
                                 y3="0.97630229"
                                 z3="-1.44499278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.05534896"
                                 y3="-0.53961392"
                                 z3="-1.95647212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.93154941"
                                 y3="0.98987389"
                                 z3="-0.251489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23064"
                                 y3="3.49586863"
                                 z3="1.14798267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.09059001"
                                 y3="2.85255203"
                                 z3="-2.92566576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.32638612"
                                 y3="5.92245568"
                                 z3="0.73934661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.17299287"
                                 y3="5.27761787"
                                 z3="-3.3319043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79508316"
                                 y3="6.82603903"
                                 z3="-1.50395859">
                              <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="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1275,.7485,2.0946;1.7251,-3.0243,-1.6522;.3461,-1.5169,-2.3324;2.3133,-1.6436,-3.1823;3.6059,1.7497,1.8582;-1.3138,-2.6744,.9207;-.19,1.6287,-.7757;-.0392,-2.2184,.7369;-1.1225,-.2281,.1487;-.823,-4.0282,2.8829;-1.7656,-3.6118,3.9693;-1.4051,-5.0552,3.8045;-1.2876,-3.9931,1.4595;-.0031,-1.011,.3373;1.3559,-.4601,.104;2.1481,-.8031,-.9923;1.8755,.4018,1.0481;-1.1731,1.0167,-.4244;-2.5875,1.5296,-.6019;3.4296,-.2837,-1.1137;1.6321,-1.7468,-2.0388;-2.6482,3.0057,-.8572;3.1502,.9203,.9226;3.9345,.581,-.1568;-2.995,3.8844,.1641;-2.3533,3.5232,-2.1161;-3.0493,5.2531,-.0651;-2.4042,4.89,-2.3478;-2.7524,5.7597,-1.3223;.2248,-3.7893,3.0307;-2.7643,-3.3023,3.6841;-1.36,-3.0747,4.8171;-2.1579,-5.727,3.4089;-.7477,-5.509,4.535;-2.3188,-4.3433,1.3804;-.6675,-4.6331,.8245;-2.0025,-.6507,.4146;-3.1898,1.2638,.2699;-3.0154,.9763,-1.445;4.0553,-.5396,-1.9565;4.9315,.9899,-.2515;-3.2306,3.4959,1.148;-2.0906,2.8526,-2.9257;-3.3264,5.9225,.7393;-2.173,5.2776,-3.3319;-2.7951,6.826,-1.504;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.127542"
                        y3="0.748508"
                        z3="2.094564"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.725085"
                        y3="-3.024319"
                        z3="-1.652243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.346124"
                        y3="-1.516861"
                        z3="-2.332396"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.313285"
                        y3="-1.643574"
                        z3="-3.182258"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.60592"
                        y3="1.749686"
                        z3="1.858244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.313769"
                        y3="-2.674372"
                        z3="0.920743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.190025"
                        y3="1.628688"
                        z3="-0.775735"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.039214"
                        y3="-2.21844"
                        z3="0.736853"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.12254"
                        y3="-0.228118"
                        z3="0.148711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.823046"
                        y3="-4.028226"
                        z3="2.882922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.765633"
                        y3="-3.611787"
                        z3="3.969301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.405149"
                        y3="-5.055163"
                        z3="3.804479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.287648"
                        y3="-3.993084"
                        z3="1.459477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.003125"
                        y3="-1.011032"
                        z3="0.337303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.35588"
                        y3="-0.460143"
                        z3="0.103973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.148141"
                        y3="-0.803147"
                        z3="-0.992329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875478"
                        y3="0.401843"
                        z3="1.048137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.173053"
                        y3="1.016704"
                        z3="-0.424351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.587527"
                        y3="1.529564"
                        z3="-0.601882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.429558"
                        y3="-0.28373"
                        z3="-1.113701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.632075"
                        y3="-1.746794"
                        z3="-2.038785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.648248"
                        y3="3.005721"
                        z3="-0.85719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.150169"
                        y3="0.92029"
                        z3="0.922585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.9345"
                        y3="0.580961"
                        z3="-0.156769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.994978"
                        y3="3.884447"
                        z3="0.164065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.353319"
                        y3="3.523199"
                        z3="-2.116092"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.049253"
                        y3="5.253056"
                        z3="-0.065114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.404245"
                        y3="4.89001"
                        z3="-2.347801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.752424"
                        y3="5.75968"
                        z3="-1.322337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.224792"
                        y3="-3.789345"
                        z3="3.030679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.764311"
                        y3="-3.302317"
                        z3="3.684128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.360038"
                        y3="-3.074661"
                        z3="4.817128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.157924"
                        y3="-5.726986"
                        z3="3.408911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.74772"
                        y3="-5.509029"
                        z3="4.534951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.318846"
                        y3="-4.343308"
                        z3="1.380438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.66754"
                        y3="-4.633126"
                        z3="0.824494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.00246"
                        y3="-0.650688"
                        z3="0.41463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.189756"
                        y3="1.263792"
                        z3="0.269937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.015378"
                        y3="0.976302"
                        z3="-1.444993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.055349"
                        y3="-0.539614"
                        z3="-1.956472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.931549"
                        y3="0.989874"
                        z3="-0.251489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.23064"
                        y3="3.495869"
                        z3="1.147983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.09059"
                        y3="2.852552"
                        z3="-2.925666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.326386"
                        y3="5.922456"
                        z3="0.739347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.172993"
                        y3="5.277618"
                        z3="-3.331904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.795083"
                        y3="6.826039"
                        z3="-1.503959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1275,.7485,2.0946;1.7251,-3.0243,-1.6522;.3461,-1.5169,-2.3324;2.3133,-1.6436,-3.1823;3.6059,1.7497,1.8582;-1.3138,-2.6744,.9207;-.19,1.6287,-.7757;-.0392,-2.2184,.7369;-1.1225,-.2281,.1487;-.823,-4.0282,2.8829;-1.7656,-3.6118,3.9693;-1.4051,-5.0552,3.8045;-1.2876,-3.9931,1.4595;-.0031,-1.011,.3373;1.3559,-.4601,.104;2.1481,-.8031,-.9923;1.8755,.4018,1.0481;-1.1731,1.0167,-.4244;-2.5875,1.5296,-.6019;3.4296,-.2837,-1.1137;1.6321,-1.7468,-2.0388;-2.6482,3.0057,-.8572;3.1502,.9203,.9226;3.9345,.581,-.1568;-2.995,3.8844,.1641;-2.3533,3.5232,-2.1161;-3.0493,5.2531,-.0651;-2.4042,4.89,-2.3478;-2.7524,5.7597,-1.3223;.2248,-3.7893,3.0307;-2.7643,-3.3023,3.6841;-1.36,-3.0747,4.8171;-2.1579,-5.727,3.4089;-.7477,-5.509,4.535;-2.3188,-4.3433,1.3804;-.6675,-4.6331,.8245;-2.0025,-.6507,.4146;-3.1898,1.2638,.2699;-3.0154,.9763,-1.445;4.0553,-.5396,-1.9565;4.9315,.9899,-.2515;-3.2306,3.4959,1.148;-2.0906,2.8526,-2.9257;-3.3264,5.9225,.7393;-2.173,5.2776,-3.3319;-2.7951,6.826,-1.504;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2600.7495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.8273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67259332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2856.29885274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4387.97144606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7783.17018257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3395.19873650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03380307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45381820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78122488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999898722692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999898722692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999797445385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.187082155776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.5399 16.6483 16.8274 17.1167 17.3773 17.4572 17.6313 17.6823 17.8469 18.1582 18.3099 18.4046 18.4902 18.6883 18.7393 18.9366 19.2603 19.3893 19.6948 19.8226 19.9138 20.0072 20.2440 20.3690 20.3909 20.6150 20.7616 20.9216 20.9987 21.1554 21.3834 21.5335 21.6322 21.8031 21.8234 22.0157 22.1302 22.2512 22.5108 22.5744 22.6931 22.7254 22.9061 23.0566 23.2066 23.3155 23.4979 23.5981 23.6823 23.7941 23.9693 24.0752 24.2932 24.4026 24.4618 24.6590 24.8632 25.0112 25.0494 25.1445 25.2368 25.3961 25.5391 25.6007 25.8492 26.0288 26.0329 26.1905 26.2623 26.4617 26.5075 26.6732 26.8228 26.9514 27.0310 27.2122 27.3089 27.3943 27.5548 27.6679 27.7508 27.9641 28.0328 28.2211 28.2537 28.4937 28.6470 28.7878 28.9530 28.9991 29.0638 29.3156 29.5523 29.6308 29.6602 29.6804 29.9550 30.0207 30.1078 30.3906 30.5557 30.6601 30.8035 30.8499 30.9348 31.0295 31.1380 31.4860 31.5958 31.7266 31.8930 32.0830 32.2363 32.3175 32.4192 32.6707 32.8673 32.9757 33.1186 33.2247 33.4014 33.5956 33.7288 33.7861 34.0630 34.1792 34.2338 34.3565 34.5382 34.7706 34.8723 34.9097 35.1400 35.2193 35.4930 35.6402 35.7939 35.9473 36.0456 36.1350 36.2657 36.3143 36.6161 36.7579 36.8826 36.9950 37.1177 37.2458 37.4778 37.6950 38.0056 38.0256 38.2339 38.3260 38.5162 38.6396 38.7081 38.8495 38.9985 39.0432 39.1468 39.2880 39.5055 39.6798 39.7897 39.9461 40.1040 40.1813 40.3058 40.5812 40.7725 40.8385 40.8790 40.9903 41.1075 41.3594 41.6601 41.7616 41.8624 41.9509 42.0518 42.3098 42.5053 42.8401 42.9468 43.0263 43.1932 43.2585 43.4588 43.7279 43.8282 43.9526 43.9904 44.1506 44.4164 44.5365 44.6246 44.8402 45.0078 45.3406 45.3992 45.5420 45.6744 45.7561 45.8644 45.9904 46.1022 46.4044 46.6536 46.7053 47.0050 47.0337 47.3605 47.4585 47.4916 47.6595 47.8946 48.0501 48.2437 48.4463 48.4951 48.5940 48.7927 49.1142 49.2209 49.2939 49.6742 49.8937 50.0288 50.2295 50.5058 50.7110 50.8359 51.1760 51.2512 51.6727 51.8200 52.1116 52.3382 52.7871 52.9173 53.1498 53.3827 53.5978 53.7562 53.8706 54.0776 54.4153 54.7394 54.9270 55.2298 55.6041 55.7441 56.2807 56.4583 56.7698 56.8520 56.9609 57.0470 57.2864 57.4292 57.6098 57.7185 57.8171 57.9794 58.0721 58.6296 58.8559 58.9501 59.1158 59.2120 59.4866 59.8474 59.9612 60.0359 60.5338 60.8000 61.0715 61.2539 61.5695 61.8732 62.0092 62.3190 62.3745 62.9367 63.3454 63.4377 63.5998 63.7588 63.9607 64.1247 64.5875 64.6688 64.8400 64.9761 65.1239 65.1758 65.6631 65.8394 66.0157 66.2845 66.6187 66.8159 67.0004 67.1330 67.2669 67.4341 67.5082 68.0842 68.3510 68.4305 68.5453 68.6141 68.9486 69.2619 69.4190 69.5180 69.7314 70.1999 70.3508 70.7426 71.0573 71.3040 71.5623 71.6698 71.8981 72.1223 72.2549 72.4839 72.5123 73.1227 73.2473 73.3739 73.5956 73.8398 74.5142 74.6381 74.7069 74.9671 75.0736 75.2157 75.6429 75.7784 75.8623 76.0281 76.3215 76.3855 76.5199 76.6016 76.8036 77.0861 77.1957 77.3533 77.4749 77.7408 78.0113 78.0743 78.2687 78.4323 78.6329 78.6964 78.8621 78.9558 78.9973 79.2072 79.4636 79.6178 79.6486 79.7700 79.9452 80.0548 80.2490 80.3630 80.3974 80.5946 80.8079 80.8816 81.0309 81.2360 81.4152 81.5332 81.7680 81.8453 82.0003 82.2197 82.2976 82.3275 82.4297 82.7609 82.7889 83.1288 83.3644 83.4467 83.6544 83.6831 83.8902 84.0155 84.1531 84.3866 84.5305 84.6387 84.6810 84.8562 84.9713 85.1303 85.3005 85.4003 85.4699 85.5538 85.5662 85.7038 85.8199 85.9892 86.0569 86.1448 86.2724 86.4728 86.5927 86.6473 86.8433 86.8890 87.0987 87.1789 87.2613 87.3238 87.6208 87.7143 87.8549 88.0021 88.1488 88.3008 88.4654 88.5034 88.5591 88.7914 88.9516 89.0338 89.1549 89.3096 89.4426 89.4881 89.7241 89.8102 89.9139 90.0121 90.0608 90.3560 90.4385 90.5747 90.7756 90.9709 91.1823 91.2532 91.2797 91.5511 91.6742 91.8207 92.0210 92.1056 92.1737 92.5005 92.5840 92.9165 93.0319 93.1501 93.3189 93.4511 93.5506 93.6933 93.8296 93.8897 93.9867 94.2404 94.4143 94.4666 94.7604 94.8281 94.9850 95.0297 95.2569 95.3966 95.4348 95.4975 95.6407 95.6803 95.9464 96.1092 96.3054 96.5436 96.7166 96.8432 97.0244 97.1209 97.2527 97.5148 97.6446 97.7805 97.9124 98.0922 98.2364 98.3112 98.5045 98.5688 98.6605 98.9060 98.9558 99.1771 99.3228 99.3695 99.6431 99.8603 99.8981 100.2425 100.3149 100.4266 100.5301 100.7143 100.9918 101.2561 101.4168 101.4860 101.8238 101.9036 101.9903 102.3313 102.7211 102.8035 102.9429 103.0042 103.2289 103.3880 103.5446 103.7458 103.9714 103.9899 104.2511 104.3928 104.4230 104.8180 104.9456 105.1489 105.2729 105.5302 105.6397 105.6756 105.8675 105.9408 106.1196 106.2647 106.5014 106.6438 106.7490 106.7820 106.9869 107.0550 107.1024 107.2467 107.5109 107.5998 107.7247 108.0545 108.2352 108.3731 108.7391 108.8622 108.9502 109.0624 109.2291 109.4768 109.4987 109.5667 109.6707 109.9336 110.0891 110.4953 110.5675 110.6134 110.8521 110.9203 111.1385 111.1785 111.3778 111.5284 111.6291 111.7181 111.9589 112.0409 112.2439 112.4360 112.6386 112.7440 113.0992 113.2813 113.4155 113.7570 113.9004 113.9629 114.2023 114.4622 114.6929 114.8079 114.9721 115.0536 115.3551 115.3732 115.4945 115.8806 115.9915 116.0464 116.4924 116.5753 116.7134 116.9067 117.0405 117.1454 117.2729 117.3888 117.6833 117.8411 118.0102 118.0917 118.1136 118.2324 118.4536 118.6013 118.6659 118.7785 118.8122 119.0377 119.0447 119.1469 119.2132 119.4665 119.5813 119.7771 119.8470 120.1772 120.6138 120.7240 120.9665 121.0967 121.1666 121.4777 121.6081 121.6545 121.9543 122.2382 122.3914 122.7648 123.0753 123.6012 123.8951 124.3356 124.4081 124.7624 124.9622 125.3209 125.6903 126.2356 126.3341 126.5530 126.6771 127.0531 127.3993 127.8877 128.1162 128.2237 128.7171 128.8189 129.0852 129.2612 129.3020 129.4589 129.7937 129.8496 130.2588 130.4723 130.6829 131.0515 131.1130 131.4356 131.5170 131.7508 132.0505 132.0922 132.2167 132.5080 132.6064 133.1713 133.2809 133.4684 133.7000 134.1471 134.4431 134.4974 134.9475 135.2747 135.2840 135.9873 136.1195 136.3329 136.5259 136.7340 137.1401 137.5005 137.6757 138.1293 138.4000 138.6192 139.1010 139.4567 139.6607 139.9776 140.0423 140.6109 140.8109 141.1444 141.5813 141.7434 142.0444 142.3858 142.6126 142.8659 142.9879 143.3888 143.9364 144.1049 144.3469 144.6467 144.9831 145.1175 145.4154 145.5602 145.9115 146.2129 146.5726 146.7094 146.9963 147.1962 147.4283 147.7217 148.1870 148.4408 148.6844 148.7008 148.9692 149.3454 149.6648 150.1019 150.3303 150.4147 150.8217 150.8874 151.1843 151.3117 151.7612 152.1565 152.3122 152.6111 152.6473 152.7606 153.0033 153.8680 153.9980 154.3757 154.7529 154.9944 155.3721 155.8375 156.4593 156.9482 157.3091 157.5678 157.8378 158.1785 158.3878 158.5846 159.0106 159.2136 160.1518 160.9625 161.1205 161.8641 162.5817 163.9666 164.5724 166.1080 166.4660 167.6320 168.0643 168.3974 170.4698 171.8217 172.2837 172.6885 172.8015 175.6242 178.2859 178.6899 181.7566 182.3697 183.9056 185.0534 186.3523 187.5128 187.6957 188.6086 188.6737 188.7970 188.9343 189.0115 189.0418 189.1634 189.2318 189.2895 189.3641 189.4688 189.5377 189.5728 191.1478 191.3630 191.3971 192.4494 192.7370 193.3617 193.6209 193.7739 194.8712 195.2870 196.3436 196.6059 196.7973 197.3440 197.8785 199.3408 202.0351 202.6930 203.0397 203.2980 203.8269 204.6774 205.6096 206.7520 208.4300 209.5649 210.1698 215.0929 216.3208 228.1686 228.7576 229.0164 229.6166 230.5339 233.1014 233.8000 234.5429 235.8552 237.4447 239.1559 239.6528 241.2011 241.6103 242.3183 244.0968 244.4610 246.1780 247.1247 247.4885 248.1008 248.6297 250.9844 251.8602 252.2505 611.9373 618.9661 625.6700 629.3143 631.5336 631.9384 632.6063 634.3748 634.8080 635.4668 635.7106 637.0160 637.1853 639.2232 641.2413 641.9227 643.1361 645.4017 654.3341 659.3443 882.9792 902.7751 1201.5671 1208.3694 1559.0289 1560.5222 1562.3082 1565.3330 1567.3383</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">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.201437 -0.172483 -0.177658 -0.175377 -0.198458 -0.258153 -0.458720 -0.178554 -0.168659 -0.092264 -0.175498 -0.190772 0.069765 0.275047 -0.087276 -0.106358 0.279600 0.345316 -0.056702 -0.095139 0.532885 0.036898 0.193407 -0.165917 -0.205562 -0.209564 -0.150262 -0.152501 -0.166418 0.089975 0.082592 0.093786 0.087367 0.094602 0.092162 0.086657 0.175730 0.114021 0.136576 0.150001 0.156843 0.140069 0.140678 0.156124 0.156243 0.157386</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">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2014 9.1725 9.1777 9.1754 9.1985 8.2582 8.4587 7.1786 7.1687 6.0923 6.1755 6.1908 5.9302 5.7250 6.0873 6.1064 5.7204 5.6547 6.0567 6.0951 5.4671 5.9631 5.8066 6.1659 6.2056 6.2096 6.1503 6.1525 6.1664 0.9100 0.9174 0.9062 0.9126 0.9054 0.9078 0.9133 0.8243 0.8860 0.8634 0.8500 0.8432 0.8599 0.8593 0.8439 0.8438 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2014 -0.1725 -0.1777 -0.1754 -0.1985 -0.2582 -0.4587 -0.1786 -0.1687 -0.0923 -0.1755 -0.1908 0.0698 0.2750 -0.0873 -0.1064 0.2796 0.3453 -0.0567 -0.0951 0.5329 0.0369 0.1934 -0.1659 -0.2056 -0.2096 -0.1503 -0.1525 -0.1664 0.0900 0.0826 0.0938 0.0874 0.0946 0.0922 0.0867 0.1757 0.1140 0.1366 0.1500 0.1568 0.1401 0.1407 0.1561 0.1562 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1036 1.1211 1.1220 1.1277 1.0983 1.9377 2.0428 2.8783 3.2963 3.7877 3.9022 3.9307 3.8846 3.9030 3.8051 3.7446 3.8688 4.1438 3.7626 3.8997 4.4497 3.6042 4.0325 3.9124 3.9565 3.9648 3.8949 3.8929 3.8994 1.0203 1.0191 1.0172 1.0160 1.0149 0.9971 1.0127 1.0333 1.0110 1.0011 1.0061 0.9952 1.0035 1.0066 0.9915 0.9912 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1036 1.1211 1.1220 1.1277 1.0983 1.9377 2.0428 2.8783 3.2963 3.7877 3.9022 3.9307 3.8846 3.9030 3.8051 3.7446 3.8688 4.1438 3.7626 3.8997 4.4497 3.6042 4.0325 3.9124 3.9565 3.9648 3.8949 3.8929 3.8994 1.0203 1.0191 1.0172 1.0160 1.0149 0.9971 1.0127 1.0333 1.0110 1.0011 1.0061 0.9952 1.0035 1.0066 0.9915 0.9912 0.9905</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">1.0345 1.1335 1.1093 1.1473 1.0416 0.8527 0.9176 1.9120 1.7965 1.1097 1.1694 0.9452 0.9270 0.9352 0.9472 1.0007 0.9478 1.0083 1.0040 1.0090 1.0032 0.9816 0.9983 0.9241 1.3081 1.3659 1.4115 1.0166 1.4236 0.9806 0.8750 1.0005 0.9560 1.3912 0.9704 1.3653 1.3449 1.4293 0.9741 1.4431 0.9860 1.4419 0.9938 1.4091 0.9822 1.4020 0.9820 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021454883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694048207015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.18319 29.14913 -1.03406 -0.12181 -0.45048 -0.57229 15.07064 -14.68179 0.38885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
