<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.222733"
                        y3="0.93656"
                        z3="1.814698"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.206431"
                        y3="-1.052712"
                        z3="-2.797904"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.198118"
                        y3="-1.828771"
                        z3="-3.028751"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.767698"
                        y3="-2.894438"
                        z3="-1.840339"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.829827"
                        y3="1.312564"
                        z3="2.293835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.59893"
                        y3="-1.712509"
                        z3="-0.072943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.997814"
                        y3="1.939642"
                        z3="-1.513468"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.245579"
                        y3="-1.647813"
                        z3="0.112296"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.565751"
                        y3="0.52877"
                        z3="-0.662287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.307812"
                        y3="-2.531414"
                        z3="2.103609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.399465"
                        y3="-1.617018"
                        z3="2.568027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.501051"
                        y3="-3.089345"
                        z3="2.817217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.165436"
                        y3="-2.808172"
                        z3="0.6392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.226001"
                        y3="-0.519036"
                        z3="-0.248541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.688637"
                        y3="-0.339171"
                        z3="-0.090732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.642826"
                        y3="-0.89349"
                        z3="-0.945004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.121535"
                        y3="0.394849"
                        z3="0.993782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.156796"
                        y3="1.708394"
                        z3="-1.213712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.275241"
                        y3="2.694484"
                        z3="-1.480315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.99349"
                        y3="-0.709636"
                        z3="-0.689333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.206012"
                        y3="-1.670095"
                        z3="-2.151612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.414093"
                        y3="2.619519"
                        z3="-0.502731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.46853"
                        y3="0.587095"
                        z3="1.23927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.41151"
                        y3="0.032844"
                        z3="0.404578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.604835"
                        y3="1.978659"
                        z3="-0.833085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.266494"
                        y3="3.148122"
                        z3="0.77871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.626654"
                        y3="1.859148"
                        z3="0.101205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.286464"
                        y3="3.034527"
                        z3="1.710425"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.469414"
                        y3="2.386051"
                        z3="1.374699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.38157"
                        y3="-2.503609"
                        z3="2.667279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.048524"
                        y3="-1.178757"
                        z3="1.818606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.193258"
                        y3="-0.9691"
                        z3="3.410032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.217974"
                        y3="-3.6553"
                        z3="2.234684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.36338"
                        y3="-3.452186"
                        z3="3.827415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.146055"
                        y3="-2.954028"
                        z3="0.182131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.572017"
                        y3="-3.708502"
                        z3="0.458201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.559033"
                        y3="0.409232"
                        z3="-0.502483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.630803"
                        y3="2.500755"
                        z3="-2.497324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.828115"
                        y3="3.688746"
                        z3="-1.488576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.746709"
                        y3="-1.132143"
                        z3="-1.337946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.464536"
                        y3="0.183387"
                        z3="0.59995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.732242"
                        y3="1.566798"
                        z3="-1.827223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.344204"
                        y3="3.649553"
                        z3="1.047521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.545984"
                        y3="1.35648"
                        z3="-0.169644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.158651"
                        y3="3.45043"
                        z3="2.701271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.264009"
                        y3="2.293925"
                        z3="2.103319"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2227,.9366,1.8147;1.2064,-1.0527,-2.7979;3.1981,-1.8288,-3.0288;1.7677,-2.8944,-1.8403;3.8298,1.3126,2.2938;-1.5989,-1.7125,-.0729;.9978,1.9396,-1.5135;-.2456,-1.6478,.1123;-.5658,.5288,-.6623;-2.3078,-2.5314,2.1036;-3.3995,-1.617,2.568;-3.5011,-3.0893,2.8172;-2.1654,-2.8082,.6392;.226,-.519,-.2485;1.6886,-.3392,-.0907;2.6428,-.8935,-.945;2.1215,.3948,.9938;-.1568,1.7084,-1.2137;-1.2752,2.6945,-1.4803;3.9935,-.7096,-.6893;2.206,-1.6701,-2.1516;-2.4141,2.6195,-.5027;3.4685,.5871,1.2393;4.4115,.0328,.4046;-3.6048,1.9787,-.8331;-2.2665,3.1481,.7787;-4.6267,1.8591,.1012;-3.2865,3.0345,1.7104;-4.4694,2.3861,1.3747;-1.3816,-2.5036,2.6673;-4.0485,-1.1788,1.8186;-3.1933,-.9691,3.41;-4.218,-3.6553,2.2347;-3.3634,-3.4522,3.8274;-3.1461,-2.954,.1821;-1.572,-3.7085,.4582;-1.559,.4092,-.5025;-1.6308,2.5008,-2.4973;-.8281,3.6887,-1.4886;4.7467,-1.1321,-1.3379;5.4645,.1834,.5999;-3.7322,1.5668,-1.8272;-1.3442,3.6496,1.0475;-5.546,1.3565,-.1696;-3.1587,3.4504,2.7013;-5.264,2.2939,2.1033;</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">2942.4222860874 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">6.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.22273295"
                                 y3="0.93656045"
                                 z3="1.81469827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.20643067"
                                 y3="-1.05271235"
                                 z3="-2.79790431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.19811829"
                                 y3="-1.82877063"
                                 z3="-3.02875085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.76769786"
                                 y3="-2.89443784"
                                 z3="-1.84033887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.8298273"
                                 y3="1.31256365"
                                 z3="2.29383479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.59893014"
                                 y3="-1.71250949"
                                 z3="-0.07294318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.99781371"
                                 y3="1.93964224"
                                 z3="-1.51346835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.24557867"
                                 y3="-1.64781305"
                                 z3="0.11229633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.56575127"
                                 y3="0.52876977"
                                 z3="-0.66228717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.30781193"
                                 y3="-2.53141389"
                                 z3="2.10360861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39946458"
                                 y3="-1.61701803"
                                 z3="2.56802745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50105111"
                                 y3="-3.08934519"
                                 z3="2.81721725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16543587"
                                 y3="-2.80817164"
                                 z3="0.6392003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22600083"
                                 y3="-0.51903554"
                                 z3="-0.24854065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68863745"
                                 y3="-0.33917093"
                                 z3="-0.09073195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64282622"
                                 y3="-0.89349041"
                                 z3="-0.94500373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12153538"
                                 y3="0.39484934"
                                 z3="0.99378159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.15679557"
                                 y3="1.70839441"
                                 z3="-1.21371236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27524128"
                                 y3="2.69448409"
                                 z3="-1.48031485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99348973"
                                 y3="-0.70963618"
                                 z3="-0.68933292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.20601151"
                                 y3="-1.67009452"
                                 z3="-2.1516124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41409288"
                                 y3="2.61951882"
                                 z3="-0.50273109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46853016"
                                 y3="0.58709527"
                                 z3="1.23926976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.41150971"
                                 y3="0.03284368"
                                 z3="0.40457783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.6048352"
                                 y3="1.97865929"
                                 z3="-0.83308489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.26649397"
                                 y3="3.14812162"
                                 z3="0.77871001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.62665398"
                                 y3="1.85914759"
                                 z3="0.10120454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.28646366"
                                 y3="3.03452707"
                                 z3="1.71042475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.46941374"
                                 y3="2.38605119"
                                 z3="1.37469877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.38157012"
                                 y3="-2.50360939"
                                 z3="2.66727905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04852394"
                                 y3="-1.1787573"
                                 z3="1.81860556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1932581"
                                 y3="-0.96909954"
                                 z3="3.4100323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21797421"
                                 y3="-3.65530018"
                                 z3="2.23468352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.36337954"
                                 y3="-3.45218576"
                                 z3="3.82741521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.14605476"
                                 y3="-2.95402791"
                                 z3="0.18213052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.57201719"
                                 y3="-3.70850209"
                                 z3="0.45820118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55903327"
                                 y3="0.40923173"
                                 z3="-0.50248317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63080305"
                                 y3="2.50075519"
                                 z3="-2.49732369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8281151"
                                 y3="3.68874648"
                                 z3="-1.48857636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.74670937"
                                 y3="-1.13214263"
                                 z3="-1.33794646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46453627"
                                 y3="0.18338671"
                                 z3="0.59995006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73224178"
                                 y3="1.56679845"
                                 z3="-1.82722321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34420424"
                                 y3="3.64955258"
                                 z3="1.0475213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.54598375"
                                 y3="1.35647968"
                                 z3="-0.16964397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.15865108"
                                 y3="3.45043026"
                                 z3="2.70127095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.26400907"
                                 y3="2.29392535"
                                 z3="2.10331865">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2227,.9366,1.8147;1.2064,-1.0527,-2.7979;3.1981,-1.8288,-3.0288;1.7677,-2.8944,-1.8403;3.8298,1.3126,2.2938;-1.5989,-1.7125,-.0729;.9978,1.9396,-1.5135;-.2456,-1.6478,.1123;-.5658,.5288,-.6623;-2.3078,-2.5314,2.1036;-3.3995,-1.617,2.568;-3.5011,-3.0893,2.8172;-2.1654,-2.8082,.6392;.226,-.519,-.2485;1.6886,-.3392,-.0907;2.6428,-.8935,-.945;2.1215,.3948,.9938;-.1568,1.7084,-1.2137;-1.2752,2.6945,-1.4803;3.9935,-.7096,-.6893;2.206,-1.6701,-2.1516;-2.4141,2.6195,-.5027;3.4685,.5871,1.2393;4.4115,.0328,.4046;-3.6048,1.9787,-.8331;-2.2665,3.1481,.7787;-4.6267,1.8591,.1012;-3.2865,3.0345,1.7104;-4.4694,2.3861,1.3747;-1.3816,-2.5036,2.6673;-4.0485,-1.1788,1.8186;-3.1933,-.9691,3.41;-4.218,-3.6553,2.2347;-3.3634,-3.4522,3.8274;-3.1461,-2.954,.1821;-1.572,-3.7085,.4582;-1.559,.4092,-.5025;-1.6308,2.5008,-2.4973;-.8281,3.6887,-1.4886;4.7467,-1.1321,-1.3379;5.4645,.1834,.6;-3.7322,1.5668,-1.8272;-1.3442,3.6496,1.0475;-5.546,1.3565,-.1696;-3.1587,3.4504,2.7013;-5.264,2.2939,2.1033;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.222733"
                        y3="0.93656"
                        z3="1.814698"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.206431"
                        y3="-1.052712"
                        z3="-2.797904"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.198118"
                        y3="-1.828771"
                        z3="-3.028751"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.767698"
                        y3="-2.894438"
                        z3="-1.840339"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.829827"
                        y3="1.312564"
                        z3="2.293835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.59893"
                        y3="-1.712509"
                        z3="-0.072943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.997814"
                        y3="1.939642"
                        z3="-1.513468"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.245579"
                        y3="-1.647813"
                        z3="0.112296"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.565751"
                        y3="0.52877"
                        z3="-0.662287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.307812"
                        y3="-2.531414"
                        z3="2.103609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.399465"
                        y3="-1.617018"
                        z3="2.568027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.501051"
                        y3="-3.089345"
                        z3="2.817217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.165436"
                        y3="-2.808172"
                        z3="0.6392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.226001"
                        y3="-0.519036"
                        z3="-0.248541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.688637"
                        y3="-0.339171"
                        z3="-0.090732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.642826"
                        y3="-0.89349"
                        z3="-0.945004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.121535"
                        y3="0.394849"
                        z3="0.993782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.156796"
                        y3="1.708394"
                        z3="-1.213712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.275241"
                        y3="2.694484"
                        z3="-1.480315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.99349"
                        y3="-0.709636"
                        z3="-0.689333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.206012"
                        y3="-1.670095"
                        z3="-2.151612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.414093"
                        y3="2.619519"
                        z3="-0.502731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.46853"
                        y3="0.587095"
                        z3="1.23927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.41151"
                        y3="0.032844"
                        z3="0.404578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.604835"
                        y3="1.978659"
                        z3="-0.833085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.266494"
                        y3="3.148122"
                        z3="0.77871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.626654"
                        y3="1.859148"
                        z3="0.101205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.286464"
                        y3="3.034527"
                        z3="1.710425"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.469414"
                        y3="2.386051"
                        z3="1.374699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.38157"
                        y3="-2.503609"
                        z3="2.667279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.048524"
                        y3="-1.178757"
                        z3="1.818606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.193258"
                        y3="-0.9691"
                        z3="3.410032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.217974"
                        y3="-3.6553"
                        z3="2.234684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.36338"
                        y3="-3.452186"
                        z3="3.827415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.146055"
                        y3="-2.954028"
                        z3="0.182131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.572017"
                        y3="-3.708502"
                        z3="0.458201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.559033"
                        y3="0.409232"
                        z3="-0.502483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.630803"
                        y3="2.500755"
                        z3="-2.497324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.828115"
                        y3="3.688746"
                        z3="-1.488576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.746709"
                        y3="-1.132143"
                        z3="-1.337946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.464536"
                        y3="0.183387"
                        z3="0.59995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.732242"
                        y3="1.566798"
                        z3="-1.827223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.344204"
                        y3="3.649553"
                        z3="1.047521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.545984"
                        y3="1.35648"
                        z3="-0.169644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.158651"
                        y3="3.45043"
                        z3="2.701271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.264009"
                        y3="2.293925"
                        z3="2.103319"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2227,.9366,1.8147;1.2064,-1.0527,-2.7979;3.1981,-1.8288,-3.0288;1.7677,-2.8944,-1.8403;3.8298,1.3126,2.2938;-1.5989,-1.7125,-.0729;.9978,1.9396,-1.5135;-.2456,-1.6478,.1123;-.5658,.5288,-.6623;-2.3078,-2.5314,2.1036;-3.3995,-1.617,2.568;-3.5011,-3.0893,2.8172;-2.1654,-2.8082,.6392;.226,-.519,-.2485;1.6886,-.3392,-.0907;2.6428,-.8935,-.945;2.1215,.3948,.9938;-.1568,1.7084,-1.2137;-1.2752,2.6945,-1.4803;3.9935,-.7096,-.6893;2.206,-1.6701,-2.1516;-2.4141,2.6195,-.5027;3.4685,.5871,1.2393;4.4115,.0328,.4046;-3.6048,1.9787,-.8331;-2.2665,3.1481,.7787;-4.6267,1.8591,.1012;-3.2865,3.0345,1.7104;-4.4694,2.3861,1.3747;-1.3816,-2.5036,2.6673;-4.0485,-1.1788,1.8186;-3.1933,-.9691,3.41;-4.218,-3.6553,2.2347;-3.3634,-3.4522,3.8274;-3.1461,-2.954,.1821;-1.572,-3.7085,.4582;-1.559,.4092,-.5025;-1.6308,2.5008,-2.4973;-.8281,3.6887,-1.4886;4.7467,-1.1321,-1.3379;5.4645,.1834,.5999;-3.7322,1.5668,-1.8272;-1.3442,3.6496,1.0475;-5.546,1.3565,-.1696;-3.1587,3.4504,2.7013;-5.264,2.2939,2.1033;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2592.8002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.2169</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">-1531.65974739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2942.42228609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4474.08203348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7955.25142730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3481.16939382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03542798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45712269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79737530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999888011416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999888011416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999776022833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.191666745212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.5491 16.8951 16.9594 17.1476 17.3161 17.4012 17.5488 17.7730 17.8507 17.9053 18.2729 18.2916 18.4479 18.7074 18.8845 18.9600 18.9955 19.3705 19.6436 19.6885 19.9178 19.9634 20.1459 20.2363 20.4980 20.6283 20.7048 20.8555 21.0171 21.1421 21.2671 21.5412 21.6498 21.7514 21.8080 21.9236 22.0086 22.2988 22.3483 22.5558 22.6265 22.7221 22.8552 23.0947 23.1941 23.3659 23.4828 23.6267 23.7492 23.8242 24.0410 24.1440 24.3236 24.3956 24.5875 24.6848 24.7855 24.8795 25.1508 25.2370 25.3936 25.4235 25.6320 25.6971 25.8197 25.8733 26.0982 26.2790 26.3650 26.5101 26.5784 26.6548 26.6845 26.8861 27.0564 27.1438 27.1816 27.2833 27.5636 27.8230 27.9342 27.9965 28.0274 28.2563 28.2688 28.4710 28.5538 28.6745 28.8046 29.1252 29.3042 29.3891 29.5018 29.6696 29.7132 29.8495 29.9072 30.0549 30.1515 30.2746 30.4369 30.5917 30.7677 30.8434 31.0508 31.1730 31.3337 31.5519 31.7165 31.8390 31.9921 32.1017 32.1565 32.2425 32.4156 32.5532 32.8319 32.9800 33.1642 33.2588 33.4444 33.5106 33.7038 33.7672 34.0244 34.1390 34.3755 34.4834 34.6383 34.8640 34.9920 35.0853 35.2677 35.2837 35.3946 35.6141 35.7078 36.0161 36.1498 36.3610 36.3983 36.5410 36.6792 36.8502 36.9747 37.1062 37.2067 37.3753 37.5363 37.6678 37.8827 37.9296 38.2405 38.3355 38.4296 38.5718 38.7685 38.7926 38.9133 38.9846 39.0689 39.2378 39.2978 39.4153 39.7102 39.8024 40.1149 40.4033 40.5273 40.6095 40.8572 40.8923 41.0626 41.0835 41.3273 41.3625 41.7351 41.8860 41.9488 41.9991 42.2759 42.3485 42.6253 42.7220 42.8684 42.9767 43.1694 43.2432 43.4338 43.5840 43.9362 43.9988 44.2347 44.2713 44.4546 44.5788 44.8848 45.1264 45.1586 45.2347 45.2746 45.4605 45.6627 45.9010 45.9269 46.0880 46.3543 46.5140 46.7124 46.9358 47.0864 47.1870 47.2651 47.4397 47.7076 47.7471 47.8433 48.0820 48.3937 48.6286 48.7442 48.8969 48.9373 49.1832 49.3023 49.3797 49.5160 49.6652 49.9827 50.3305 50.5154 50.6335 50.9282 51.1741 51.4524 51.6642 51.7839 51.9603 52.2638 52.4562 52.6466 53.0468 53.0678 53.3220 53.6033 53.8486 54.1162 54.5213 54.8346 54.9621 55.2213 55.3092 55.6267 55.8697 56.2769 56.5353 56.7430 56.9520 56.9652 57.0928 57.3968 57.5805 57.7192 57.9353 58.0729 58.2695 58.3790 58.5232 58.8541 58.9524 59.1706 59.3925 59.8052 60.0275 60.1357 60.4472 60.8081 61.1242 61.2152 61.3505 61.4417 61.8941 62.1241 62.2292 62.5345 62.7200 63.2117 63.3820 63.7188 63.9032 64.2478 64.3559 64.6026 64.7385 64.8136 65.0806 65.1753 65.2692 65.4147 65.5186 65.8569 66.2519 66.4593 66.8544 66.8995 67.3362 67.3836 67.5762 67.6575 67.7710 68.1067 68.4164 68.5093 68.7101 68.9600 69.2217 69.3374 69.4548 69.8441 70.0061 70.2822 70.9556 71.0778 71.2915 71.4588 71.6439 71.9830 72.2561 72.3372 72.4583 72.7744 72.9702 73.3013 73.4434 73.8153 74.1877 74.5993 74.6224 74.8703 75.0141 75.1392 75.2145 75.5519 75.7976 76.0099 76.1955 76.3248 76.4601 76.5789 76.7078 76.9400 77.2995 77.3499 77.4978 77.6682 77.7198 77.9230 78.1227 78.3092 78.3457 78.5565 78.6402 78.8578 79.0864 79.1706 79.2494 79.4297 79.5537 79.6752 79.9406 79.9614 80.0340 80.2335 80.2814 80.5241 80.8232 80.8969 81.0164 81.1272 81.2099 81.4856 81.6274 81.7232 81.7981 81.8401 82.3223 82.3794 82.4217 82.7333 82.9911 83.1603 83.2913 83.3463 83.4019 83.7210 83.8411 84.0264 84.0967 84.4328 84.4722 84.6502 84.8145 84.9101 84.9654 85.0712 85.2839 85.4168 85.5101 85.5778 85.6140 85.7555 85.9384 86.0503 86.1999 86.2492 86.3637 86.4130 86.5217 86.6973 86.8388 87.0229 87.0838 87.2721 87.3302 87.4633 87.6817 87.7573 87.8857 88.0136 88.1020 88.2984 88.3203 88.3746 88.6123 88.7559 88.8604 89.0537 89.1504 89.2795 89.3263 89.5557 89.6226 89.7442 89.9941 90.0865 90.2223 90.3242 90.5093 90.6253 90.6777 90.8371 90.9765 91.2707 91.3036 91.5443 91.7302 91.8364 91.9459 91.9907 92.2341 92.3494 92.5450 92.6549 93.0036 93.2160 93.2277 93.2860 93.4962 93.7222 93.8141 93.8815 93.9692 94.1359 94.3262 94.3778 94.5915 94.6739 94.7135 94.9867 95.0752 95.1526 95.3066 95.4877 95.5864 95.7193 95.8712 95.8781 96.3110 96.3539 96.6122 96.7849 97.0022 97.1465 97.2123 97.2912 97.3928 97.5875 97.7500 97.9172 98.0231 98.1154 98.3456 98.5693 98.6135 98.9575 99.0557 99.2850 99.4030 99.6125 99.6513 99.7526 99.8808 100.1825 100.2282 100.4095 100.4516 100.5838 100.8003 101.0314 101.2216 101.3564 101.5941 101.8248 102.2597 102.3462 102.5563 102.8559 102.9747 103.0595 103.2992 103.4754 103.4957 103.6128 103.8143 104.0181 104.0741 104.2090 104.4165 104.5752 104.8610 105.1295 105.2050 105.4458 105.6757 105.7185 105.8682 105.9379 106.0695 106.1180 106.5640 106.6380 106.7392 106.8154 106.9289 107.2298 107.3075 107.5472 107.6048 107.6809 107.8725 107.9168 108.0088 108.1743 108.5055 108.6105 108.8735 109.1188 109.2257 109.3153 109.4267 109.4980 109.6388 109.8777 110.1560 110.2317 110.5280 110.6281 110.7802 110.8582 111.0025 111.1348 111.2767 111.3899 111.6585 111.7007 112.1569 112.1746 112.4590 112.5828 112.6284 112.9805 113.0410 113.4873 113.5290 113.8353 114.0120 114.0500 114.3630 114.4353 114.8181 114.8915 114.9638 115.0409 115.2335 115.4719 115.6017 115.7949 115.9364 116.2212 116.4038 116.6874 116.8405 117.0541 117.1884 117.1942 117.3511 117.5005 117.6099 117.8187 117.9734 118.0525 118.0949 118.2382 118.3789 118.5600 118.6003 118.6954 118.8268 118.9070 118.9943 119.1785 119.2808 119.4044 119.5816 119.6154 119.7656 120.0918 120.3347 120.5674 120.7188 120.9105 121.0304 121.2597 121.4486 121.7107 121.9868 122.1318 122.2370 122.6980 123.0850 123.3499 123.5993 123.6168 124.1479 124.4674 124.8773 125.1249 125.4853 125.6774 126.2940 126.4874 126.8680 127.0464 127.0694 127.2807 127.8059 128.2438 128.4301 128.7348 128.9154 129.1516 129.2165 129.3314 129.6692 129.7025 130.0618 130.3168 130.5184 130.8126 131.3138 131.3849 131.4710 131.7241 132.0256 132.2619 132.3091 132.3571 132.5977 132.9000 133.0663 133.3597 133.4963 133.8566 134.0246 134.4923 134.7873 135.0516 135.3739 135.5985 135.8793 136.3839 136.6645 136.7266 136.9360 137.3077 137.6283 138.1340 138.4812 138.6634 138.8842 139.0896 139.3230 139.4575 139.9727 140.0186 140.6776 141.0947 141.5148 141.6037 142.0745 142.1089 142.3261 142.5066 142.8132 143.1648 143.6163 144.0547 144.2857 144.4201 144.6790 144.8445 145.1615 145.2644 145.3897 146.0409 146.5375 146.6996 146.7919 147.2801 147.5070 147.8551 148.1732 148.2044 148.6332 148.7132 148.8466 148.9740 149.4117 149.7266 149.8343 150.4370 150.5284 150.8563 151.1300 151.2428 151.5429 151.7669 151.9602 152.2882 152.4769 152.5754 152.8901 153.3006 153.7898 154.1284 154.3948 154.4607 154.7720 155.3745 155.7295 156.4011 157.0654 157.3206 157.6670 157.9801 158.1957 158.4479 158.9179 159.0656 159.3929 160.2681 160.4389 161.3362 161.9239 162.5003 164.4338 164.5940 166.2567 166.8241 167.7509 168.1170 168.4641 170.7332 171.3376 171.9608 172.4632 172.8064 175.1515 177.8269 178.1577 181.3088 181.9300 183.8398 185.0927 186.2836 187.1194 187.5033 188.5338 188.5948 188.7102 188.7868 188.9104 188.9925 189.1342 189.1952 189.2188 189.3022 189.4255 189.4798 189.5574 190.7739 191.3066 192.4166 192.6194 192.9250 193.3572 193.5858 193.8792 194.7275 195.3177 196.1816 196.2620 196.7189 197.2889 197.8497 198.6883 201.9948 202.6097 203.0420 203.2099 203.5671 204.7335 205.5678 206.6434 208.3869 209.4055 210.1689 214.9180 216.3024 228.1658 228.7245 229.0150 229.4653 230.4467 233.0572 233.7183 234.6016 235.8432 237.3755 239.0856 239.6066 241.1204 241.6497 242.2677 244.1517 244.4858 246.1830 247.0996 247.4343 248.0832 248.6916 250.8585 251.9155 252.2758 612.0025 620.4972 625.7163 629.3375 631.8717 631.9884 632.8219 634.3836 634.8221 635.5179 635.7382 637.1493 637.3136 640.0082 640.9926 641.5355 643.0986 645.5360 654.3842 659.3488 882.4635 902.7905 1200.4255 1208.6159 1558.8673 1560.4576 1561.9568 1565.5000 1567.5745</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">-0.202942 -0.177428 -0.174300 -0.172795 -0.199209 -0.263581 -0.496491 -0.181852 -0.170151 -0.087281 -0.184456 -0.196962 0.072346 0.267994 -0.084390 -0.122169 0.266520 0.360993 -0.048082 -0.083687 0.532894 -0.013562 0.202369 -0.166197 -0.190128 -0.208695 -0.152653 -0.129245 -0.173452 0.092149 0.086051 0.095960 0.090025 0.097233 0.096951 0.089826 0.200062 0.122913 0.110963 0.153883 0.160335 0.149703 0.145655 0.161278 0.161955 0.161650</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">9.2029 9.1774 9.1743 9.1728 9.1992 8.2636 8.4965 7.1819 7.1702 6.0873 6.1845 6.1970 5.9277 5.7320 6.0844 6.1222 5.7335 5.6390 6.0481 6.0837 5.4671 6.0136 5.7976 6.1662 6.1901 6.2087 6.1527 6.1292 6.1735 0.9079 0.9139 0.9040 0.9100 0.9028 0.9030 0.9102 0.7999 0.8771 0.8890 0.8461 0.8397 0.8503 0.8543 0.8387 0.8380 0.8384</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">-0.2029 -0.1774 -0.1743 -0.1728 -0.1992 -0.2636 -0.4965 -0.1819 -0.1702 -0.0873 -0.1845 -0.1970 0.0723 0.2680 -0.0844 -0.1222 0.2665 0.3610 -0.0481 -0.0837 0.5329 -0.0136 0.2024 -0.1662 -0.1901 -0.2087 -0.1527 -0.1292 -0.1735 0.0921 0.0861 0.0960 0.0900 0.0972 0.0970 0.0898 0.2001 0.1229 0.1110 0.1539 0.1603 0.1497 0.1457 0.1613 0.1620 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1007 1.1200 1.1300 1.1226 1.0977 1.9368 2.0022 2.8803 3.2746 3.7750 3.8905 3.9451 3.8634 3.8994 3.8109 3.7469 3.8893 4.1114 3.7981 3.8831 4.4571 3.6193 4.0278 3.9154 3.8930 3.9546 3.8547 3.8557 3.8779 1.0163 1.0191 1.0174 1.0160 1.0143 0.9979 1.0149 1.0162 1.0037 1.0198 1.0039 0.9938 1.0020 1.0027 0.9899 0.9884 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1007 1.1200 1.1300 1.1226 1.0977 1.9368 2.0022 2.8803 3.2746 3.7750 3.8905 3.9451 3.8634 3.8994 3.8109 3.7469 3.8893 4.1114 3.7981 3.8831 4.4571 3.6193 4.0278 3.9154 3.8930 3.9546 3.8547 3.8557 3.8779 1.0163 1.0191 1.0174 1.0160 1.0143 0.9979 1.0149 1.0162 1.0037 1.0198 1.0039 0.9938 1.0020 1.0027 0.9899 0.9884 0.9894</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">1.0258 1.1087 1.1507 1.1360 1.0404 0.8623 0.9036 1.8655 1.8056 1.1087 1.1668 0.9226 0.9235 0.9361 0.9401 1.0015 0.9495 1.0053 1.0022 1.0104 1.0048 0.9829 0.9957 0.9176 1.2936 1.3853 1.4120 1.0231 1.4219 0.9940 0.8751 0.9690 0.9986 1.3831 0.9717 1.3520 1.3602 1.4343 0.9744 1.4033 0.9982 1.4371 0.9974 1.4010 0.9894 1.3841 0.9826 0.9861</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">-0.024183511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683930905631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.25151 40.91748 -1.33403 2.95532 -2.93558 0.01975 15.91066 -15.17629 0.73438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
