<?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="0.713191"
                        y3="1.049314"
                        z3="1.86982"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.798496"
                        y3="-3.106748"
                        z3="-1.402007"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.466872"
                        y3="-1.693267"
                        z3="-2.335616"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.514752"
                        y3="-1.825091"
                        z3="-2.962948"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.180043"
                        y3="2.069736"
                        z3="1.806711"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.447708"
                        y3="-2.680505"
                        z3="0.783563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.378231"
                        y3="1.414162"
                        z3="-1.266855"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.186297"
                        y3="-2.182926"
                        z3="0.643467"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.288548"
                        y3="-0.19923"
                        z3="0.041934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.954114"
                        y3="-4.158845"
                        z3="2.659822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.958871"
                        y3="-3.976541"
                        z3="3.754934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.433798"
                        y3="-5.34294"
                        z3="3.441175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.383195"
                        y3="-4.033052"
                        z3="1.229967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.165561"
                        y3="-0.976809"
                        z3="0.241523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.186509"
                        y3="-0.389265"
                        z3="0.078319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.104996"
                        y3="-0.825706"
                        z3="-0.878174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.578414"
                        y3="0.597418"
                        z3="0.96169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.330937"
                        y3="0.973773"
                        z3="-0.662745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.678925"
                        y3="1.659474"
                        z3="-0.640265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.385283"
                        y3="-0.291861"
                        z3="-0.908895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.718124"
                        y3="-1.864098"
                        z3="-1.891007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539688"
                        y3="3.148597"
                        z3="-0.770866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.852661"
                        y3="1.129424"
                        z3="0.924623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.766224"
                        y3="0.685324"
                        z3="-0.003848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.027007"
                        y3="3.891766"
                        z3="0.290519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.896736"
                        y3="3.807384"
                        z3="-1.94118"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.877358"
                        y3="5.265811"
                        z3="0.183817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.751587"
                        y3="5.185157"
                        z3="-2.050084"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.240747"
                        y3="5.917402"
                        z3="-0.988603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.057759"
                        y3="-3.825278"
                        z3="2.865557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.98106"
                        y3="-3.749067"
                        z3="3.476013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.632108"
                        y3="-3.500304"
                        z3="4.670671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.097721"
                        y3="-6.04301"
                        z3="2.947543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.744548"
                        y3="-5.803663"
                        z3="4.136989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.396001"
                        y3="-4.41816"
                        z3="1.0954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.719949"
                        y3="-4.600084"
                        z3="0.569731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.147475"
                        y3="-0.531434"
                        z3="0.458094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.221107"
                        y3="1.401077"
                        z3="0.271894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.263167"
                        y3="1.253325"
                        z3="-1.471465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.107635"
                        y3="-0.62233"
                        z3="-1.641319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.763397"
                        y3="1.103403"
                        z3="-0.026445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739033"
                        y3="3.389986"
                        z3="1.207878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.295217"
                        y3="3.241237"
                        z3="-2.774876"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.475375"
                        y3="5.829758"
                        z3="1.016067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.037772"
                        y3="5.684983"
                        z3="-2.966859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.125503"
                        y3="6.990519"
                        z3="-1.072446"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.7132,1.0493,1.8698;1.7985,-3.1067,-1.402;.4669,-1.6933,-2.3356;2.5148,-1.8251,-2.9629;3.18,2.0697,1.8067;-1.4477,-2.6805,.7836;-.3782,1.4142,-1.2669;-.1863,-2.1829,.6435;-1.2885,-.1992,.0419;-.9541,-4.1588,2.6598;-1.9589,-3.9765,3.7549;-1.4338,-5.3429,3.4412;-1.3832,-4.0331,1.23;-.1656,-.9768,.2415;1.1865,-.3893,.0783;2.105,-.8257,-.8782;1.5784,.5974,.9617;-1.3309,.9738,-.6627;-2.6789,1.6595,-.6403;3.3853,-.2919,-.9089;1.7181,-1.8641,-1.891;-2.5397,3.1486,-.7709;2.8527,1.1294,.9246;3.7662,.6853,-.0038;-2.027,3.8918,.2905;-2.8967,3.8074,-1.9412;-1.8774,5.2658,.1838;-2.7516,5.1852,-2.0501;-2.2407,5.9174,-.9886;.0578,-3.8253,2.8656;-2.9811,-3.7491,3.476;-1.6321,-3.5003,4.6707;-2.0977,-6.043,2.9475;-.7445,-5.8037,4.137;-2.396,-4.4182,1.0954;-.7199,-4.6001,.5697;-2.1475,-.5314,.4581;-3.2211,1.4011,.2719;-3.2632,1.2533,-1.4715;4.1076,-.6223,-1.6413;4.7634,1.1034,-.0264;-1.739,3.39,1.2079;-3.2952,3.2412,-2.7749;-1.4754,5.8298,1.0161;-3.0378,5.685,-2.9669;-2.1255,6.9905,-1.0724;</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">2868.9280602180 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">7.099e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="0.71319055"
                                 y3="1.04931429"
                                 z3="1.8698196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.79849565"
                                 y3="-3.10674813"
                                 z3="-1.40200667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.46687172"
                                 y3="-1.69326733"
                                 z3="-2.33561578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.51475242"
                                 y3="-1.82509143"
                                 z3="-2.96294843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.18004331"
                                 y3="2.06973634"
                                 z3="1.80671127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.4477075"
                                 y3="-2.68050522"
                                 z3="0.78356276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.37823081"
                                 y3="1.41416162"
                                 z3="-1.26685486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.18629674"
                                 y3="-2.1829259"
                                 z3="0.64346673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.28854816"
                                 y3="-0.19923003"
                                 z3="0.041934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95411392"
                                 y3="-4.15884458"
                                 z3="2.65982195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95887113"
                                 y3="-3.9765408"
                                 z3="3.75493398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43379791"
                                 y3="-5.34294041"
                                 z3="3.44117538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38319496"
                                 y3="-4.03305191"
                                 z3="1.22996713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16556133"
                                 y3="-0.97680913"
                                 z3="0.241523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18650869"
                                 y3="-0.38926477"
                                 z3="0.07831937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10499571"
                                 y3="-0.82570602"
                                 z3="-0.87817354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5784136"
                                 y3="0.59741804"
                                 z3="0.96169041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33093671"
                                 y3="0.97377275"
                                 z3="-0.66274482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.67892507"
                                 y3="1.65947392"
                                 z3="-0.64026509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38528256"
                                 y3="-0.29186061"
                                 z3="-0.90889471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.71812366"
                                 y3="-1.86409818"
                                 z3="-1.89100667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53968772"
                                 y3="3.14859684"
                                 z3="-0.77086616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.8526608"
                                 y3="1.12942394"
                                 z3="0.92462304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76622362"
                                 y3="0.6853242"
                                 z3="-0.00384811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.02700664"
                                 y3="3.89176591"
                                 z3="0.290519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.89673619"
                                 y3="3.80738404"
                                 z3="-1.9411801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.87735824"
                                 y3="5.26581063"
                                 z3="0.1838174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.75158703"
                                 y3="5.18515671"
                                 z3="-2.05008447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.24074702"
                                 y3="5.91740243"
                                 z3="-0.98860303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0577585"
                                 y3="-3.82527776"
                                 z3="2.86555732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98105967"
                                 y3="-3.74906738"
                                 z3="3.47601284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.63210772"
                                 y3="-3.50030424"
                                 z3="4.67067096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09772101"
                                 y3="-6.04300976"
                                 z3="2.94754264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74454837"
                                 y3="-5.80366301"
                                 z3="4.13698892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39600085"
                                 y3="-4.41815984"
                                 z3="1.09540045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71994942"
                                 y3="-4.60008439"
                                 z3="0.56973085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.14747485"
                                 y3="-0.53143371"
                                 z3="0.45809428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2211071"
                                 y3="1.4010766"
                                 z3="0.27189409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.26316654"
                                 y3="1.25332502"
                                 z3="-1.47146471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.10763517"
                                 y3="-0.62233032"
                                 z3="-1.64131911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76339716"
                                 y3="1.10340307"
                                 z3="-0.02644501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73903337"
                                 y3="3.38998555"
                                 z3="1.20787784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29521664"
                                 y3="3.24123701"
                                 z3="-2.77487603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.47537515"
                                 y3="5.82975775"
                                 z3="1.01606721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03777203"
                                 y3="5.68498272"
                                 z3="-2.96685901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.12550305"
                                 y3="6.99051924"
                                 z3="-1.07244577">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a26 a43" 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:.7132,1.0493,1.8698;1.7985,-3.1067,-1.402;.4669,-1.6933,-2.3356;2.5148,-1.8251,-2.9629;3.18,2.0697,1.8067;-1.4477,-2.6805,.7836;-.3782,1.4142,-1.2669;-.1863,-2.1829,.6435;-1.2885,-.1992,.0419;-.9541,-4.1588,2.6598;-1.9589,-3.9765,3.7549;-1.4338,-5.3429,3.4412;-1.3832,-4.0331,1.23;-.1656,-.9768,.2415;1.1865,-.3893,.0783;2.105,-.8257,-.8782;1.5784,.5974,.9617;-1.3309,.9738,-.6627;-2.6789,1.6595,-.6403;3.3853,-.2919,-.9089;1.7181,-1.8641,-1.891;-2.5397,3.1486,-.7709;2.8527,1.1294,.9246;3.7662,.6853,-.0038;-2.027,3.8918,.2905;-2.8967,3.8074,-1.9412;-1.8774,5.2658,.1838;-2.7516,5.1852,-2.0501;-2.2407,5.9174,-.9886;.0578,-3.8253,2.8656;-2.9811,-3.7491,3.476;-1.6321,-3.5003,4.6707;-2.0977,-6.043,2.9475;-.7445,-5.8037,4.137;-2.396,-4.4182,1.0954;-.7199,-4.6001,.5697;-2.1475,-.5314,.4581;-3.2211,1.4011,.2719;-3.2632,1.2533,-1.4715;4.1076,-.6223,-1.6413;4.7634,1.1034,-.0264;-1.739,3.39,1.2079;-3.2952,3.2412,-2.7749;-1.4754,5.8298,1.0161;-3.0378,5.685,-2.9669;-2.1255,6.9905,-1.0724;</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="0.713191"
                        y3="1.049314"
                        z3="1.86982"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.798496"
                        y3="-3.106748"
                        z3="-1.402007"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.466872"
                        y3="-1.693267"
                        z3="-2.335616"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.514752"
                        y3="-1.825091"
                        z3="-2.962948"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.180043"
                        y3="2.069736"
                        z3="1.806711"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.447708"
                        y3="-2.680505"
                        z3="0.783563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.378231"
                        y3="1.414162"
                        z3="-1.266855"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.186297"
                        y3="-2.182926"
                        z3="0.643467"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.288548"
                        y3="-0.19923"
                        z3="0.041934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.954114"
                        y3="-4.158845"
                        z3="2.659822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.958871"
                        y3="-3.976541"
                        z3="3.754934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.433798"
                        y3="-5.34294"
                        z3="3.441175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.383195"
                        y3="-4.033052"
                        z3="1.229967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.165561"
                        y3="-0.976809"
                        z3="0.241523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.186509"
                        y3="-0.389265"
                        z3="0.078319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.104996"
                        y3="-0.825706"
                        z3="-0.878174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.578414"
                        y3="0.597418"
                        z3="0.96169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.330937"
                        y3="0.973773"
                        z3="-0.662745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.678925"
                        y3="1.659474"
                        z3="-0.640265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.385283"
                        y3="-0.291861"
                        z3="-0.908895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.718124"
                        y3="-1.864098"
                        z3="-1.891007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539688"
                        y3="3.148597"
                        z3="-0.770866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.852661"
                        y3="1.129424"
                        z3="0.924623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.766224"
                        y3="0.685324"
                        z3="-0.003848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.027007"
                        y3="3.891766"
                        z3="0.290519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.896736"
                        y3="3.807384"
                        z3="-1.94118"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.877358"
                        y3="5.265811"
                        z3="0.183817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.751587"
                        y3="5.185157"
                        z3="-2.050084"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.240747"
                        y3="5.917402"
                        z3="-0.988603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.057759"
                        y3="-3.825278"
                        z3="2.865557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.98106"
                        y3="-3.749067"
                        z3="3.476013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.632108"
                        y3="-3.500304"
                        z3="4.670671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.097721"
                        y3="-6.04301"
                        z3="2.947543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.744548"
                        y3="-5.803663"
                        z3="4.136989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.396001"
                        y3="-4.41816"
                        z3="1.0954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.719949"
                        y3="-4.600084"
                        z3="0.569731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.147475"
                        y3="-0.531434"
                        z3="0.458094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.221107"
                        y3="1.401077"
                        z3="0.271894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.263167"
                        y3="1.253325"
                        z3="-1.471465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.107635"
                        y3="-0.62233"
                        z3="-1.641319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.763397"
                        y3="1.103403"
                        z3="-0.026445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739033"
                        y3="3.389986"
                        z3="1.207878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.295217"
                        y3="3.241237"
                        z3="-2.774876"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.475375"
                        y3="5.829758"
                        z3="1.016067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.037772"
                        y3="5.684983"
                        z3="-2.966859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.125503"
                        y3="6.990519"
                        z3="-1.072446"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.7132,1.0493,1.8698;1.7985,-3.1067,-1.402;.4669,-1.6933,-2.3356;2.5148,-1.8251,-2.9629;3.18,2.0697,1.8067;-1.4477,-2.6805,.7836;-.3782,1.4142,-1.2669;-.1863,-2.1829,.6435;-1.2885,-.1992,.0419;-.9541,-4.1588,2.6598;-1.9589,-3.9765,3.7549;-1.4338,-5.3429,3.4412;-1.3832,-4.0331,1.23;-.1656,-.9768,.2415;1.1865,-.3893,.0783;2.105,-.8257,-.8782;1.5784,.5974,.9617;-1.3309,.9738,-.6627;-2.6789,1.6595,-.6403;3.3853,-.2919,-.9089;1.7181,-1.8641,-1.891;-2.5397,3.1486,-.7709;2.8527,1.1294,.9246;3.7662,.6853,-.0038;-2.027,3.8918,.2905;-2.8967,3.8074,-1.9412;-1.8774,5.2658,.1838;-2.7516,5.1852,-2.0501;-2.2407,5.9174,-.9886;.0578,-3.8253,2.8656;-2.9811,-3.7491,3.476;-1.6321,-3.5003,4.6707;-2.0977,-6.043,2.9475;-.7445,-5.8037,4.137;-2.396,-4.4182,1.0954;-.7199,-4.6001,.5697;-2.1475,-.5314,.4581;-3.2211,1.4011,.2719;-3.2632,1.2533,-1.4715;4.1076,-.6223,-1.6413;4.7634,1.1034,-.0264;-1.739,3.39,1.2079;-3.2952,3.2412,-2.7749;-1.4754,5.8298,1.0161;-3.0378,5.685,-2.9669;-2.1255,6.9905,-1.0724;</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">2669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2608.7260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.8645</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">-1531.67145563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.92806022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4400.59951585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7808.51520690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.91569105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03468153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46701559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79555996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000055053391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000055053391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000110106783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189043402272</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.4796 -675.4753 -675.4413 -675.3810 -675.3532 -524.7971 -523.0405 -393.9536 -393.8739 -286.7240 -283.1315 -282.6692 -282.6516 -282.2906 -281.1166 -280.9131 -280.8905 -280.4552 -280.3686 -280.0626 -280.0158 -279.7005 -279.6924 -279.6867 -279.6633 -279.6617 -279.6471 -279.5409 -279.4950 -39.3131 -37.5404 -37.1264 -36.7860 -36.7127 -33.6024 -32.3087 -29.6093 -27.8665 -27.1243 -26.7570 -26.5214 -25.0741 -24.7247 -24.5593 -23.4918 -22.8908 -22.5899 -22.1906 -21.1941 -20.7490 -20.4469 -19.6393 -19.4938 -19.3090 -19.2874 -19.2778 -19.0585 -18.9327 -18.6451 -18.2781 -17.7667 -17.4546 -17.2054 -16.8384 -16.8290 -16.6621 -16.4568 -16.1498 -15.9306 -15.8712 -15.8506 -15.6907 -15.4492 -15.3457 -15.1539 -15.0366 -14.8971 -14.8136 -14.6704 -14.6159 -14.5772 -14.2606 -14.1847 -14.1103 -14.0373 -13.7794 -13.3568 -13.1897 -13.0445 -12.9718 -12.7805 -12.7441 -12.4518 -12.3315 -11.8446 -11.7004 -11.3843 -10.9425 -10.5583 -10.5136 -10.2962 -9.7673 -9.6248 -9.3497 -9.1575 -8.9589 0.6988 1.1596 1.5182 1.6194 1.8281 3.0478 3.4041 3.6114 3.8828 3.9411 4.1198 4.3209 4.4124 4.4686 4.6317 4.9998 5.1008 5.1509 5.2699 5.3623 5.4346 5.5423 5.5943 5.7030 5.8020 5.9001 5.9358 6.0705 6.1715 6.2999 6.4582 6.5391 6.5815 6.7348 6.8058 6.9712 7.1085 7.3140 7.3556 7.4704 7.6402 7.7573 7.8092 7.9276 8.0931 8.1727 8.2562 8.3454 8.3815 8.6101 8.7244 8.8950 8.9768 9.0540 9.1256 9.1937 9.3037 9.4146 9.5277 9.6556 9.8079 9.8665 9.9998 10.0491 10.0853 10.2237 10.2969 10.3749 10.3958 10.5229 10.5902 10.8317 10.9414 10.9950 10.9974 11.2942 11.3987 11.5796 11.7623 11.8011 11.9112 11.9658 12.0523 12.1955 12.2907 12.4290 12.4869 12.5457 12.7701 12.8421 12.9127 13.0060 13.1492 13.2663 13.3731 13.4678 13.5226 13.5569 13.6606 13.7610 13.8170 13.9009 13.9665 14.0783 14.2316 14.3069 14.3629 14.5333 14.6260 14.6847 14.7809 14.9687 14.9982 15.0312 15.1740 15.2204 15.2602 15.4039 15.4787 15.5640 15.7801 15.9320 15.9789 16.0745 16.0974 16.2232 16.2766 16.3289 16.4226 16.5766 16.6880 16.8552 17.2223 17.3366 17.3803 17.5439 17.7504 17.8789 17.9473 18.2630 18.3400 18.5587 18.8022 18.8519 18.9821 19.1431 19.4920 19.6808 19.8922 19.9738 20.1160 20.1887 20.4056 20.4536 20.5327 20.7415 20.9813 21.1409 21.2121 21.3499 21.5138 21.5633 21.7042 21.7891 21.8873 22.0804 22.3029 22.5162 22.5473 22.5897 22.8179 23.1031 23.2128 23.2606 23.4187 23.5035 23.5493 23.6056 23.7953 23.8940 24.1223 24.1965 24.3167 24.6023 24.6611 24.8760 24.9826 24.9926 25.0784 25.1777 25.4276 25.5152 25.5513 25.7233 25.7528 26.0095 26.2152 26.3126 26.4714 26.5889 26.7058 26.7222 26.9093 27.1537 27.1958 27.3743 27.4400 27.5664 27.7509 27.7977 27.9187 28.0477 28.2365 28.5313 28.5716 28.7385 28.8715 28.9611 29.0001 29.1335 29.3286 29.4801 29.6107 29.6442 29.7742 29.9239 29.9887 30.0335 30.2709 30.4853 30.5362 30.7237 30.8954 30.9753 31.0935 31.2907 31.5014 31.6319 31.7958 31.8798 32.1799 32.2733 32.3760 32.4773 32.6545 32.6981 32.9987 33.1045 33.3290 33.4088 33.5858 33.6667 33.8170 34.0768 34.2298 34.2946 34.4205 34.5726 34.7524 34.8541 35.0076 35.1716 35.3976 35.4344 35.6538 35.7146 35.7668 35.9388 36.1533 36.2830 36.4104 36.6023 36.7409 36.9121 36.9372 37.2269 37.3129 37.5900 37.8329 37.9951 38.0802 38.2382 38.3371 38.4225 38.6167 38.6488 38.7688 38.9160 38.9950 39.2340 39.4212 39.4391 39.5949 39.7305 39.9316 40.1991 40.2378 40.4045 40.4889 40.6890 40.7944 40.8904 40.9526 41.2176 41.3518 41.4802 41.5828 41.7162 42.0459 42.1767 42.3848 42.5020 42.5601 42.8679 43.0419 43.1768 43.2765 43.3447 43.4690 43.6957 43.8736 44.0282 44.3076 44.3146 44.3934 44.5975 44.8567 45.0862 45.2303 45.4448 45.6001 45.6951 45.8164 45.8934 45.9672 46.1353 46.4485 46.6257 46.7543 46.8251 47.0425 47.1740 47.3919 47.4910 47.6654 48.0009 48.0914 48.3139 48.4407 48.6209 48.7525 48.8440 49.0317 49.1798 49.3906 49.6742 49.8817 50.0727 50.1920 50.5030 50.5977 50.7131 51.1100 51.3950 51.6710 51.7151 52.0336 52.2202 52.4753 52.7384 52.9631 53.3471 53.6731 53.9292 54.0128 54.2920 54.4712 54.7938 55.2740 55.3773 55.8281 56.0379 56.0962 56.5588 56.7450 56.8760 56.9212 57.2426 57.3135 57.5370 57.6693 57.8952 58.1119 58.1976 58.3663 58.4411 58.8010 58.8409 59.2186 59.6489 59.7047 59.9057 60.2064 60.3588 60.4539 60.7497 61.0727 61.1665 61.5889 61.7110 62.0976 62.2370 62.5007 62.9637 63.2412 63.4747 63.8065 63.9012 64.0363 64.4604 64.6089 64.7282 64.9110 65.0666 65.2313 65.5158 65.5241 65.8547 66.0691 66.0966 66.5457 66.7006 66.9260 67.1514 67.3147 67.4873 67.6043 67.8002 68.0020 68.2907 68.3427 68.4616 68.9923 69.0925 69.5999 69.7153 69.8488 70.1226 70.2657 70.7324 71.1365 71.2020 71.4376 71.5603 71.9201 72.1100 72.1483 72.5578 72.6317 72.9885 73.1852 73.2357 73.5285 73.7704 74.2803 74.6757 74.7861 74.8835 75.0385 75.1791 75.4923 75.6254 75.7911 76.1149 76.3802 76.4433 76.6066 76.7326 76.8340 77.0173 77.2838 77.4020 77.4711 77.6079 77.8576 78.0883 78.2435 78.3031 78.4904 78.6240 78.8492 78.8780 79.1153 79.3827 79.4264 79.5676 79.8121 79.9619 80.0290 80.0626 80.2878 80.3751 80.5124 80.7684 80.9094 81.0004 81.0616 81.2565 81.5249 81.6224 81.7266 81.7763 81.9572 82.0270 82.1733 82.5500 82.6065 82.7753 83.0412 83.1104 83.3069 83.4984 83.6199 83.7776 83.8560 84.0239 84.2021 84.3622 84.4180 84.4419 84.7063 84.8197 85.0423 85.1603 85.2408 85.3101 85.4373 85.5416 85.5880 85.6602 85.6957 85.8467 86.0025 86.2101 86.4258 86.5005 86.5425 86.8287 87.0116 87.0823 87.1982 87.2711 87.3698 87.4280 87.6237 87.7230 87.8215 87.9130 88.0364 88.2224 88.2742 88.5628 88.6364 88.8342 88.9288 88.9408 89.0541 89.3260 89.4854 89.6031 89.6511 89.7020 89.8169 90.0861 90.1583 90.3135 90.5042 90.6079 90.8168 90.9821 91.0906 91.2164 91.2768 91.4974 91.5827 91.7717 91.8142 91.9806 92.1280 92.4101 92.6627 92.7290 92.9307 93.1063 93.2663 93.2901 93.4949 93.6479 93.7454 93.9007 94.0999 94.3458 94.5178 94.5673 94.7814 94.9305 95.0358 95.1356 95.1683 95.2573 95.3829 95.4108 95.5292 95.6241 95.8003 95.9569 96.2277 96.3701 96.7517 96.8333 96.9252 97.0369 97.2431 97.5387 97.7003 97.7629 97.9128 98.0419 98.1422 98.2372 98.4105 98.6089 98.7533 98.9719 99.1128 99.2977 99.4003 99.6988 99.8187 99.8366 100.0062 100.2557 100.4154 100.5241 100.6112 100.7477 100.8914 101.2402 101.4863 101.5918 101.7861 101.9314 102.0403 102.2679 102.6512 102.8749 103.0598 103.0614 103.2661 103.3632 103.4783 103.6361 103.9450 104.0202 104.1938 104.3415 104.3906 104.8173 104.9034 105.1699 105.3107 105.5317 105.6346 105.6696 105.8847 105.9984 106.1196 106.3240 106.4632 106.5473 106.7223 106.7968 106.8570 107.0832 107.2438 107.3479 107.5334 107.7252 107.8318 107.9645 108.2926 108.3529 108.6162 108.8013 109.0091 109.0594 109.1015 109.3768 109.4729 109.6208 109.7149 109.9826 110.1944 110.3997 110.4642 110.5573 110.7231 110.8745 111.0407 111.2134 111.2624 111.4760 111.5957 111.8718 111.9642 112.0424 112.2586 112.7055 112.7860 112.9674 113.0850 113.3937 113.4724 113.7024 114.0643 114.0810 114.3486 114.5608 114.6559 114.8227 114.9970 115.1331 115.1774 115.3910 115.5189 115.8223 116.1345 116.4032 116.4864 116.6164 116.9201 117.0001 117.0879 117.2236 117.3567 117.5286 117.6550 117.8464 117.9944 118.0843 118.1274 118.3251 118.3556 118.5952 118.7516 118.8672 118.9045 119.0155 119.1297 119.2325 119.3755 119.4277 119.6512 119.7075 119.8758 120.3599 120.5188 120.6890 120.8378 120.9234 121.1529 121.4594 121.4986 121.7373 121.9252 122.0481 122.2993 122.7026 123.1523 123.3582 123.5293 124.3351 124.4359 124.7244 125.1606 125.4386 125.7236 126.1741 126.2299 126.4759 126.6811 127.0709 127.3950 127.8398 128.0185 128.0728 128.5989 128.8712 129.0778 129.1859 129.2556 129.5710 129.7377 129.8595 130.1320 130.4686 130.7648 130.9829 131.5126 131.6216 131.6942 131.8403 131.9499 132.1283 132.2208 132.5177 132.7877 132.9798 133.2087 133.4590 133.8782 134.2317 134.5255 134.7018 134.7344 135.3894 135.4676 135.7605 136.0074 136.2377 136.5429 136.8053 137.0869 137.4954 137.8526 138.2057 138.4248 138.6560 139.1377 139.2987 139.4859 139.7731 139.9914 140.4949 140.6781 140.7947 141.5767 142.0712 142.0861 142.1928 142.6250 142.9025 143.0192 143.3616 143.8964 144.1065 144.3611 144.6094 144.7735 145.0621 145.3923 145.5961 145.8143 146.2572 146.5142 146.9911 147.2058 147.4922 147.5660 147.5890 148.0986 148.4375 148.6175 148.6879 149.2203 149.5364 150.0440 150.1678 150.2812 150.3725 150.6610 150.8465 151.2190 151.2872 151.7210 151.9620 152.3904 152.4660 152.6829 152.8169 153.0009 153.5734 153.8324 154.3402 154.4776 154.9690 155.4009 156.0028 156.4478 157.1949 157.3536 157.7470 157.9366 158.1811 158.3577 158.6677 159.0546 159.3443 160.3240 160.7595 161.2804 161.9253 162.7287 164.0475 164.5167 165.9050 166.2334 167.8128 168.0718 168.3791 170.3259 171.8708 171.9974 172.5167 172.7144 174.8033 178.1660 178.7553 181.1674 181.8570 183.6922 185.0958 186.3914 187.4279 187.5691 188.6620 188.7119 188.8294 188.9405 189.0565 189.1211 189.2172 189.2621 189.3325 189.4071 189.4874 189.5603 189.6221 190.8934 191.3177 191.3658 192.4912 192.8058 193.3636 193.6046 193.6828 194.9150 195.2948 196.2922 196.6374 196.8245 197.3370 197.8811 199.1666 201.9949 202.6410 203.0432 203.3289 203.7055 204.6538 205.5998 206.7586 208.4102 209.5799 210.1455 214.9066 216.3002 228.2343 228.8904 229.0995 229.7006 230.6918 233.1774 233.8273 234.2927 235.9218 237.2748 239.1712 239.6904 241.2437 241.6056 242.3750 244.1569 244.4671 246.2220 247.1724 247.5574 248.0239 248.7177 250.9313 251.9138 252.2352 611.5100 619.0365 625.6260 629.3532 631.2793 631.9340 632.5217 634.4956 634.7650 635.3747 635.5109 636.7984 637.1017 639.4129 641.1902 641.3092 642.6951 645.4006 654.2600 659.2340 882.9699 902.1465 1201.6290 1208.0375 1559.1250 1560.4714 1562.4683 1565.5188 1567.6667</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">-0.203566 -0.172510 -0.178111 -0.176698 -0.198360 -0.255528 -0.457632 -0.173232 -0.166872 -0.089389 -0.180069 -0.189244 0.068657 0.286421 -0.066751 -0.126550 0.265975 0.318991 -0.058885 -0.083586 0.534284 0.010353 0.204943 -0.173667 -0.205204 -0.167313 -0.153542 -0.161179 -0.157786 0.089466 0.084352 0.094097 0.087244 0.093866 0.093026 0.085975 0.176591 0.122579 0.121902 0.149128 0.157034 0.141529 0.138724 0.156742 0.156377 0.157414</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">9.2036 9.1725 9.1781 9.1767 9.1984 8.2555 8.4576 7.1732 7.1669 6.0894 6.1801 6.1892 5.9313 5.7136 6.0668 6.1265 5.7340 5.6810 6.0589 6.0836 5.4657 5.9896 5.7951 6.1737 6.2052 6.1673 6.1535 6.1612 6.1578 0.9105 0.9156 0.9059 0.9128 0.9061 0.9070 0.9140 0.8234 0.8774 0.8781 0.8509 0.8430 0.8585 0.8613 0.8433 0.8436 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">-0.2036 -0.1725 -0.1781 -0.1767 -0.1984 -0.2555 -0.4576 -0.1732 -0.1669 -0.0894 -0.1801 -0.1892 0.0687 0.2864 -0.0668 -0.1265 0.2660 0.3190 -0.0589 -0.0836 0.5343 0.0104 0.2049 -0.1737 -0.2052 -0.1673 -0.1535 -0.1612 -0.1578 0.0895 0.0844 0.0941 0.0872 0.0939 0.0930 0.0860 0.1766 0.1226 0.1219 0.1491 0.1570 0.1415 0.1387 0.1567 0.1564 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.0993 1.1200 1.1224 1.1250 1.0985 1.9465 2.0405 2.8796 3.2825 3.7904 3.9059 3.9262 3.8930 3.8937 3.7955 3.7677 3.8736 4.1598 3.7599 3.8864 4.4462 3.6162 4.0208 3.9209 3.9551 3.9473 3.8901 3.9049 3.8923 1.0212 1.0178 1.0172 1.0162 1.0153 0.9963 1.0121 1.0267 1.0092 1.0089 1.0064 0.9953 1.0057 1.0049 0.9910 0.9914 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.0993 1.1200 1.1224 1.1250 1.0985 1.9465 2.0405 2.8796 3.2825 3.7904 3.9059 3.9262 3.8930 3.8937 3.7955 3.7677 3.8736 4.1598 3.7599 3.8864 4.4462 3.6162 4.0208 3.9209 3.9551 3.9473 3.8901 3.9049 3.8923 1.0212 1.0178 1.0172 1.0162 1.0153 0.9963 1.0121 1.0267 1.0092 1.0089 1.0064 0.9953 1.0057 1.0049 0.9910 0.9914 0.9901</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">1.0239 1.1328 1.1115 1.1435 1.0434 0.8594 0.9206 1.9320 1.7963 1.1101 1.1637 0.9446 0.9270 0.9344 0.9476 1.0021 0.9473 1.0075 1.0046 1.0092 1.0030 0.9807 0.9998 0.9239 1.3130 1.3690 1.4075 1.0143 1.4230 0.9714 0.8787 1.0046 0.9673 1.3875 0.9712 1.3517 1.3640 1.4309 0.9748 1.4475 0.9902 1.4309 0.9872 1.3947 0.9823 1.4161 0.9822 0.9792</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">-0.021824570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.693280199923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.68762 27.71200 -0.97562 -0.73591 0.31519 -0.42072 14.94586 -14.09293 0.85293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46313</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
