<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.542514"
                        y3="-1.216262"
                        z3="-0.110551"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.683491"
                        y3="-0.589545"
                        z3="-1.969935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.994171"
                        y3="0.738497"
                        z3="-0.893054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.117962"
                        y3="1.805862"
                        z3="1.436357"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.429585"
                        y3="-2.525667"
                        z3="0.67222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.627176"
                        y3="3.332146"
                        z3="1.546605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.0234"
                        y3="0.41034"
                        z3="-0.095717"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.576069"
                        y3="2.918762"
                        z3="-0.451467"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.65402"
                        y3="-0.814972"
                        z3="-0.502266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.48878"
                        y3="-0.323434"
                        z3="0.450441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.397893"
                        y3="-1.189254"
                        z3="-0.190568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.243267"
                        y3="1.353688"
                        z3="0.453413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.0659"
                        y3="0.388093"
                        z3="-0.205248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.969425"
                        y3="0.963875"
                        z3="0.757556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.187738"
                        y3="-0.771045"
                        z3="0.748841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.704296"
                        y3="-2.932405"
                        z3="-0.254159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.973673"
                        y3="-2.493893"
                        z3="-0.521454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.814207"
                        y3="-2.035508"
                        z3="0.388186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.464481"
                        y3="0.729863"
                        z3="-0.640872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.72861"
                        y3="2.732188"
                        z3="0.786091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.249388"
                        y3="-4.312075"
                        z3="-0.619251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.478635"
                        y3="1.589837"
                        z3="-1.903694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.531736"
                        y3="-1.755321"
                        z3="0.46566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.658164"
                        y3="-0.913885"
                        z3="-0.634127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.571575"
                        y3="-1.87509"
                        z3="1.376604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.446526"
                        y3="2.716682"
                        z3="0.717871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.831938"
                        y3="-0.205549"
                        z3="-0.823537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.747687"
                        y3="-1.169448"
                        z3="1.182333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.870568"
                        y3="-0.340535"
                        z3="0.081553"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.179712"
                        y3="4.358614"
                        z3="0.981869"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.038969"
                        y3="-0.163959"
                        z3="-0.758064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.491073"
                        y3="-0.12443"
                        z3="1.266387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.688107"
                        y3="-3.142514"
                        z3="-1.012193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.983018"
                        y3="-0.208628"
                        z3="-0.833954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.012471"
                        y3="1.234212"
                        z3="0.158868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.297873"
                        y3="3.094892"
                        z3="1.718433"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.459063"
                        y3="3.442427"
                        z3="0.001918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.80987"
                        y3="2.766319"
                        z3="0.897189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.050097"
                        y3="-4.86238"
                        z3="-1.109784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.395658"
                        y3="-4.288297"
                        z3="-1.297842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.941046"
                        y3="-4.880254"
                        z3="0.25887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.975436"
                        y3="1.076373"
                        z3="-2.722475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.501242"
                        y3="1.799524"
                        z3="-2.21758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.976624"
                        y3="2.546062"
                        z3="-1.755303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.849502"
                        y3="-0.809536"
                        z3="-1.345223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.458993"
                        y3="-2.526255"
                        z3="2.233086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.934564"
                        y3="0.453408"
                        z3="-1.67517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.554727"
                        y3="-1.253975"
                        z3="1.897177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.769282"
                        y3="4.755201"
                        z3="1.803191"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.427474"
                        y3="5.154991"
                        z3="0.551628"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.845408"
                        y3="3.967351"
                        z3="0.212909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5425,-1.2163,-.1106;5.6835,-.5895,-1.9699;6.9942,.7385,-.8931;-2.118,1.8059,1.4364;.4296,-2.5257,.6722;-.6272,3.3321,1.5466;5.0234,.4103,-.0957;-1.5761,2.9188,-.4515;-4.654,-.815,-.5023;-2.4888,-.3234,.4504;-3.3979,-1.1893,-.1906;-4.2433,1.3537,.4534;-5.0659,.3881,-.2052;-2.9694,.9639,.7576;-1.1877,-.771,.7488;-1.7043,-2.9324,-.2542;-2.9737,-2.4939,-.5215;-.8142,-2.0355,.3882;-6.4645,.7299,-.6409;-4.7286,2.7322,.7861;-1.2494,-4.3121,-.6193;-6.4786,1.5898,-1.9037;1.5317,-1.7553,.4657;1.6582,-.9139,-.6341;2.5716,-1.8751,1.3766;-1.4465,2.7167,.7179;2.8319,-.2055,-.8235;3.7477,-1.1694,1.1823;3.8706,-.3405,.0816;.1797,4.3586,.9819;6.039,-.164,-.7581;-.4911,-.1244,1.2664;-3.6881,-3.1425,-1.0122;-6.983,-.2086,-.834;-7.0125,1.2342,.1589;-4.2979,3.0949,1.7184;-4.4591,3.4424,.0019;-5.8099,2.7663,.8972;-2.0501,-4.8624,-1.1098;-.3957,-4.2883,-1.2978;-.941,-4.8803,.2589;-5.9754,1.0764,-2.7225;-7.5012,1.7995,-2.2176;-5.9766,2.5461,-1.7553;.8495,-.8095,-1.3452;2.459,-2.5263,2.2331;2.9346,.4534,-1.6752;4.5547,-1.254,1.8972;.7693,4.7552,1.8032;-.4275,5.155,.5516;.8454,3.9674,.2129;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3075.1775601093 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.659e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="6.54251364"
                                 y3="-1.21626215"
                                 z3="-0.11055077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.68349139"
                                 y3="-0.58954457"
                                 z3="-1.96993465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.99417088"
                                 y3="0.73849669"
                                 z3="-0.89305426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11796188"
                                 y3="1.80586156"
                                 z3="1.43635664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.4295851"
                                 y3="-2.52566676"
                                 z3="0.67222006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.62717558"
                                 y3="3.33214602"
                                 z3="1.54660545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.02339982"
                                 y3="0.41033954"
                                 z3="-0.09571673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.57606869"
                                 y3="2.91876248"
                                 z3="-0.45146726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.65401973"
                                 y3="-0.81497156"
                                 z3="-0.50226587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.48877986"
                                 y3="-0.3234338"
                                 z3="0.45044131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39789266"
                                 y3="-1.18925427"
                                 z3="-0.19056783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.24326671"
                                 y3="1.35368804"
                                 z3="0.45341276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.06590043"
                                 y3="0.38809262"
                                 z3="-0.20524803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96942492"
                                 y3="0.96387509"
                                 z3="0.75755554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.1877381"
                                 y3="-0.77104543"
                                 z3="0.74884139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70429588"
                                 y3="-2.93240525"
                                 z3="-0.25415897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97367273"
                                 y3="-2.49389262"
                                 z3="-0.52145439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.81420696"
                                 y3="-2.03550822"
                                 z3="0.38818615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.46448062"
                                 y3="0.72986288"
                                 z3="-0.64087196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.72861042"
                                 y3="2.73218815"
                                 z3="0.78609118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.24938787"
                                 y3="-4.31207498"
                                 z3="-0.61925142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.4786349"
                                 y3="1.5898371"
                                 z3="-1.90369387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.53173557"
                                 y3="-1.75532149"
                                 z3="0.46566035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65816376"
                                 y3="-0.91388541"
                                 z3="-0.63412705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.57157492"
                                 y3="-1.87509021"
                                 z3="1.37660403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.44652594"
                                 y3="2.7166823"
                                 z3="0.71787072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.8319383"
                                 y3="-0.20554867"
                                 z3="-0.82353696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.74768684"
                                 y3="-1.16944808"
                                 z3="1.18233335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.87056757"
                                 y3="-0.34053496"
                                 z3="0.08155339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.17971155"
                                 y3="4.35861428"
                                 z3="0.98186891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.03896896"
                                 y3="-0.16395861"
                                 z3="-0.75806442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49107344"
                                 y3="-0.12442975"
                                 z3="1.26638674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.68810698"
                                 y3="-3.14251386"
                                 z3="-1.01219322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.98301821"
                                 y3="-0.20862845"
                                 z3="-0.8339535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.01247093"
                                 y3="1.23421246"
                                 z3="0.15886837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29787299"
                                 y3="3.09489181"
                                 z3="1.71843331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.45906293"
                                 y3="3.44242663"
                                 z3="0.0019178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80986981"
                                 y3="2.76631895"
                                 z3="0.89718937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05009678"
                                 y3="-4.86237967"
                                 z3="-1.1097836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39565773"
                                 y3="-4.28829663"
                                 z3="-1.29784221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94104557"
                                 y3="-4.88025351"
                                 z3="0.25887038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.97543649"
                                 y3="1.07637343"
                                 z3="-2.72247486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.50124192"
                                 y3="1.79952378"
                                 z3="-2.21758044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.97662408"
                                 y3="2.54606214"
                                 z3="-1.75530261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84950223"
                                 y3="-0.80953647"
                                 z3="-1.34522311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45899272"
                                 y3="-2.52625482"
                                 z3="2.23308555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.93456426"
                                 y3="0.45340766"
                                 z3="-1.67516953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.55472656"
                                 y3="-1.25397477"
                                 z3="1.89717724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.7692816"
                                 y3="4.75520071"
                                 z3="1.80319057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.42747357"
                                 y3="5.15499067"
                                 z3="0.55162786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.84540758"
                                 y3="3.96735149"
                                 z3="0.21290885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5425,-1.2163,-.1106;5.6835,-.5895,-1.9699;6.9942,.7385,-.8931;-2.118,1.8059,1.4364;.4296,-2.5257,.6722;-.6272,3.3321,1.5466;5.0234,.4103,-.0957;-1.5761,2.9188,-.4515;-4.654,-.815,-.5023;-2.4888,-.3234,.4504;-3.3979,-1.1893,-.1906;-4.2433,1.3537,.4534;-5.0659,.3881,-.2052;-2.9694,.9639,.7576;-1.1877,-.771,.7488;-1.7043,-2.9324,-.2542;-2.9737,-2.4939,-.5215;-.8142,-2.0355,.3882;-6.4645,.7299,-.6409;-4.7286,2.7322,.7861;-1.2494,-4.3121,-.6193;-6.4786,1.5898,-1.9037;1.5317,-1.7553,.4657;1.6582,-.9139,-.6341;2.5716,-1.8751,1.3766;-1.4465,2.7167,.7179;2.8319,-.2055,-.8235;3.7477,-1.1694,1.1823;3.8706,-.3405,.0816;.1797,4.3586,.9819;6.039,-.164,-.7581;-.4911,-.1244,1.2664;-3.6881,-3.1425,-1.0122;-6.983,-.2086,-.834;-7.0125,1.2342,.1589;-4.2979,3.0949,1.7184;-4.4591,3.4424,.0019;-5.8099,2.7663,.8972;-2.0501,-4.8624,-1.1098;-.3957,-4.2883,-1.2978;-.941,-4.8803,.2589;-5.9754,1.0764,-2.7225;-7.5012,1.7995,-2.2176;-5.9766,2.5461,-1.7553;.8495,-.8095,-1.3452;2.459,-2.5263,2.2331;2.9346,.4534,-1.6752;4.5547,-1.254,1.8972;.7693,4.7552,1.8032;-.4275,5.155,.5516;.8454,3.9674,.2129;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="6.542514"
                        y3="-1.216262"
                        z3="-0.110551"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.683491"
                        y3="-0.589545"
                        z3="-1.969935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.994171"
                        y3="0.738497"
                        z3="-0.893054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.117962"
                        y3="1.805862"
                        z3="1.436357"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.429585"
                        y3="-2.525667"
                        z3="0.67222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.627176"
                        y3="3.332146"
                        z3="1.546605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.0234"
                        y3="0.41034"
                        z3="-0.095717"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.576069"
                        y3="2.918762"
                        z3="-0.451467"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.65402"
                        y3="-0.814972"
                        z3="-0.502266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.48878"
                        y3="-0.323434"
                        z3="0.450441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.397893"
                        y3="-1.189254"
                        z3="-0.190568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.243267"
                        y3="1.353688"
                        z3="0.453413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.0659"
                        y3="0.388093"
                        z3="-0.205248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.969425"
                        y3="0.963875"
                        z3="0.757556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.187738"
                        y3="-0.771045"
                        z3="0.748841"/>
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                        id="a16"
                        x3="-1.704296"
                        y3="-2.932405"
                        z3="-0.254159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.973673"
                        y3="-2.493893"
                        z3="-0.521454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.814207"
                        y3="-2.035508"
                        z3="0.388186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.464481"
                        y3="0.729863"
                        z3="-0.640872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.72861"
                        y3="2.732188"
                        z3="0.786091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.249388"
                        y3="-4.312075"
                        z3="-0.619251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.478635"
                        y3="1.589837"
                        z3="-1.903694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.531736"
                        y3="-1.755321"
                        z3="0.46566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.658164"
                        y3="-0.913885"
                        z3="-0.634127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.571575"
                        y3="-1.87509"
                        z3="1.376604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.446526"
                        y3="2.716682"
                        z3="0.717871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.831938"
                        y3="-0.205549"
                        z3="-0.823537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.747687"
                        y3="-1.169448"
                        z3="1.182333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.870568"
                        y3="-0.340535"
                        z3="0.081553"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.179712"
                        y3="4.358614"
                        z3="0.981869"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.038969"
                        y3="-0.163959"
                        z3="-0.758064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.491073"
                        y3="-0.12443"
                        z3="1.266387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.688107"
                        y3="-3.142514"
                        z3="-1.012193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.983018"
                        y3="-0.208628"
                        z3="-0.833954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.012471"
                        y3="1.234212"
                        z3="0.158868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.297873"
                        y3="3.094892"
                        z3="1.718433"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.459063"
                        y3="3.442427"
                        z3="0.001918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.80987"
                        y3="2.766319"
                        z3="0.897189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.050097"
                        y3="-4.86238"
                        z3="-1.109784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.395658"
                        y3="-4.288297"
                        z3="-1.297842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.941046"
                        y3="-4.880254"
                        z3="0.25887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.975436"
                        y3="1.076373"
                        z3="-2.722475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.501242"
                        y3="1.799524"
                        z3="-2.21758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.976624"
                        y3="2.546062"
                        z3="-1.755303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.849502"
                        y3="-0.809536"
                        z3="-1.345223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.458993"
                        y3="-2.526255"
                        z3="2.233086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.934564"
                        y3="0.453408"
                        z3="-1.67517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.554727"
                        y3="-1.253975"
                        z3="1.897177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.769282"
                        y3="4.755201"
                        z3="1.803191"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.427474"
                        y3="5.154991"
                        z3="0.551628"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.845408"
                        y3="3.967351"
                        z3="0.212909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5425,-1.2163,-.1106;5.6835,-.5895,-1.9699;6.9942,.7385,-.8931;-2.118,1.8059,1.4364;.4296,-2.5257,.6722;-.6272,3.3321,1.5466;5.0234,.4103,-.0957;-1.5761,2.9188,-.4515;-4.654,-.815,-.5023;-2.4888,-.3234,.4504;-3.3979,-1.1893,-.1906;-4.2433,1.3537,.4534;-5.0659,.3881,-.2052;-2.9694,.9639,.7576;-1.1877,-.771,.7488;-1.7043,-2.9324,-.2542;-2.9737,-2.4939,-.5215;-.8142,-2.0355,.3882;-6.4645,.7299,-.6409;-4.7286,2.7322,.7861;-1.2494,-4.3121,-.6193;-6.4786,1.5898,-1.9037;1.5317,-1.7553,.4657;1.6582,-.9139,-.6341;2.5716,-1.8751,1.3766;-1.4465,2.7167,.7179;2.8319,-.2055,-.8235;3.7477,-1.1694,1.1823;3.8706,-.3405,.0816;.1797,4.3586,.9819;6.039,-.164,-.7581;-.4911,-.1244,1.2664;-3.6881,-3.1425,-1.0122;-6.983,-.2086,-.834;-7.0125,1.2342,.1589;-4.2979,3.0949,1.7184;-4.4591,3.4424,.0019;-5.8099,2.7663,.8972;-2.0501,-4.8624,-1.1098;-.3957,-4.2883,-1.2978;-.941,-4.8803,.2589;-5.9754,1.0764,-2.7225;-7.5012,1.7995,-2.2176;-5.9766,2.5461,-1.7553;.8495,-.8095,-1.3452;2.459,-2.5263,2.2331;2.9346,.4534,-1.6752;4.5547,-1.254,1.8972;.7693,4.7552,1.8032;-.4275,5.155,.5516;.8454,3.9674,.2129;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00145331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3075.17756011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4656.17901342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8279.01891375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3622.83990034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84871115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84725784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000070907322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000070907322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000141814643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.865006036039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9385 -11.9025 -11.5276 -11.4726 -11.2956 -11.1061 -10.6510 -9.9482 -9.5988 -9.3204 -8.7030 -8.3028 0.3070 1.1365 1.2495 1.6366 2.4788 2.8211 3.0488 3.2837 3.3263 3.6060 3.8475 4.0878 4.1182 4.1800 4.2494 4.4112 4.5254 4.7152 4.8284 5.0114 5.0767 5.0992 5.3242 5.3882 5.4634 5.5411 5.5534 5.6179 5.7576 5.9635 6.0710 6.1245 6.2351 6.4180 6.4562 6.6349 6.6964 6.8284 6.9265 7.0316 7.1276 7.2516 7.3406 7.3806 7.5557 7.5653 7.6929 7.8516 7.8703 8.0260 8.1411 8.2096 8.2773 8.4142 8.5419 8.6503 8.7767 8.8133 8.8841 8.9609 9.0894 9.1851 9.2301 9.2966 9.3465 9.7063 9.7920 9.8654 9.9415 10.1004 10.2187 10.2467 10.3528 10.4665 10.5103 10.6617 10.7373 10.7851 10.8737 10.9376 11.0593 11.2811 11.3815 11.5006 11.5498 11.6077 11.7672 11.7755 11.9263 12.0539 12.1193 12.2256 12.3524 12.4762 12.5298 12.5861 12.6760 12.7487 12.9420 13.0003 13.0705 13.1546 13.1933 13.2914 13.3530 13.4071 13.5064 13.7493 13.7700 13.8331 13.9137 14.0892 14.1199 14.1872 14.3218 14.3348 14.3958 14.4752 14.5194 14.6903 14.7176 14.9049 14.9534 15.0283 15.0642 15.2338 15.3404 15.5712 15.5906 15.6362 15.8070 15.8913 16.0087 16.1325 16.1453 16.2061 16.2909 16.4659 16.6417 16.7121 16.7870 16.8932 16.9840 17.0413 17.3308 17.4682 17.5099 17.6353 17.6671 17.8279 18.0760 18.1245 18.2857 18.4887 18.5975 18.8119 18.8461 18.9771 19.0522 19.1317 19.3253 19.4853 19.6895 19.7032 19.7412 19.8733 19.9874 20.0225 20.1127 20.3657 20.4292 20.4995 20.5922 20.7527 20.8904 20.9805 21.2014 21.3324 21.4942 21.5039 21.5967 21.6749 21.8071 21.8682 22.0846 22.2637 22.3209 22.5289 22.5878 22.8203 22.8826 23.0283 23.1024 23.3695 23.4414 23.6503 23.6939 23.8419 23.9249 24.0371 24.0809 24.1969 24.3772 24.4188 24.5019 24.7761 24.8875 24.9508 25.0962 25.1604 25.2925 25.3636 25.6404 25.7040 25.7655 25.7894 25.9557 26.0436 26.2015 26.4356 26.4562 26.5244 26.6374 26.6449 26.8041 26.8634 26.9289 27.2513 27.3375 27.3825 27.6480 27.6662 27.8243 27.8532 27.9232 28.2658 28.3637 28.4692 28.5820 28.6148 28.7453 28.9155 29.0037 29.0868 29.2620 29.3397 29.4359 29.4883 29.5874 29.8241 29.9309 30.0020 30.2258 30.3465 30.5035 30.5863 30.7186 30.8256 30.9158 31.0780 31.1373 31.2138 31.3926 31.4901 31.7196 31.7926 31.9391 32.2073 32.4014 32.5214 32.5820 32.7126 32.8517 32.9258 33.1201 33.2354 33.4088 33.5162 33.6085 33.7831 33.8966 34.1016 34.2109 34.4118 34.5353 34.6624 34.7205 34.9615 35.1517 35.2612 35.5306 35.6633 35.6950 35.7271 36.0159 36.1403 36.2650 36.5762 36.6687 36.9457 37.0004 37.2275 37.3180 37.3977 37.6201 37.7452 37.7903 38.1264 38.2760 38.3535 38.4451 38.5228 38.7008 38.8244 38.9831 39.2079 39.2718 39.4198 39.5199 39.9452 40.0096 40.1513 40.2759 40.4177 40.6592 40.7464 40.9284 41.0065 41.2083 41.2571 41.3376 41.4734 41.4851 41.6056 41.8522 41.9999 42.0845 42.4932 42.6293 42.6569 42.7413 42.8265 43.0847 43.1410 43.2623 43.3350 43.3733 43.5191 43.6576 43.7009 43.8240 43.9036 44.0098 44.1547 44.2902 44.4463 44.5446 44.7138 44.8599 44.9411 45.0345 45.1325 45.3097 45.4766 45.5346 45.6627 45.7052 45.8357 46.1924 46.3561 46.6048 46.7656 46.8303 46.8802 46.9831 47.1008 47.2133 47.3238 47.6207 47.6532 48.0045 48.0612 48.2193 48.3838 48.5976 48.6808 48.7897 49.0988 49.3014 49.6882 49.7476 49.9038 50.1814 50.3713 50.5077 50.7245 50.7870 50.8926 51.0645 51.4400 51.5977 51.9654 52.0458 52.3551 52.5848 52.6747 52.9085 53.2084 53.7570 54.0936 54.2230 54.4665 54.5497 54.6791 54.8761 55.0300 55.2247 55.4828 55.6606 55.7543 55.9741 56.0648 56.2047 56.3901 56.4711 56.8114 56.8741 57.1164 57.2078 57.4411 57.8169 57.8974 58.0255 58.3160 58.5049 58.8412 59.0850 59.1221 59.4362 59.5433 59.6295 59.9919 60.1672 60.3044 60.4461 60.5008 60.7146 60.7978 60.9434 61.3792 61.5773 61.8425 61.9845 62.4143 62.4738 62.7723 62.9931 63.1433 63.5238 63.6110 63.8033 64.0322 64.5051 64.7025 65.0326 65.0459 65.2018 65.3238 65.5023 65.7817 65.8381 65.8864 66.1482 66.3208 66.5217 66.5614 66.8265 66.9879 67.4484 67.6390 67.7309 68.0962 68.2084 68.3543 68.6177 68.7187 69.1568 69.2440 69.7083 69.9560 70.0808 70.2678 70.4711 70.6512 70.6781 70.9621 71.2220 71.5042 71.5984 71.7567 71.8898 72.0010 72.0541 72.2435 72.4223 72.8081 72.9601 73.0310 73.2520 73.6516 74.1795 74.3246 74.4575 74.7007 74.9749 75.1484 75.1691 75.5793 75.6576 75.7359 75.8426 76.2466 76.3483 76.6057 76.7572 77.0316 77.2159 77.3524 77.4481 77.5307 77.8026 77.9246 78.0960 78.1187 78.2151 78.2494 78.4400 78.6737 78.8763 78.9408 79.0250 79.0639 79.3831 79.4637 79.5531 79.7774 79.9046 79.9637 80.0536 80.1582 80.3552 80.3975 80.5365 80.7517 80.9916 81.0966 81.1452 81.3048 81.3217 81.5034 81.5577 81.6757 81.8628 82.0107 82.0794 82.1476 82.2661 82.3334 82.4598 82.6438 82.6864 82.8653 83.0780 83.1097 83.2961 83.4233 83.5440 83.5718 83.7621 83.8913 84.0056 84.3510 84.4384 84.5509 84.6712 84.7161 84.8696 84.9591 85.1125 85.2257 85.3447 85.4115 85.5856 85.6382 85.7737 86.0485 86.1419 86.2148 86.2762 86.3705 86.5522 86.6135 86.6381 86.7366 86.9247 87.0165 87.2154 87.3873 87.5800 87.6395 87.7268 87.8874 88.1295 88.2252 88.3388 88.3919 88.4389 88.6219 88.7345 88.8209 89.0548 89.0812 89.0937 89.3080 89.3539 89.5564 89.6881 89.7896 89.9642 90.0823 90.1081 90.1864 90.2149 90.4030 90.5777 90.6517 90.8480 90.9347 91.1413 91.3058 91.3886 91.4646 91.5741 91.6168 91.7312 91.9113 91.9828 92.2144 92.2897 92.3123 92.4144 92.5464 92.7020 92.7906 92.9140 93.1051 93.1435 93.2497 93.6125 93.6635 93.8286 94.0163 94.1536 94.3448 94.4885 94.7417 94.8180 94.9122 95.0274 95.1607 95.2810 95.5179 95.5878 95.6772 96.0221 96.0710 96.1039 96.1521 96.4050 96.5485 96.5753 96.8357 96.8912 97.0257 97.1511 97.4385 97.5318 97.6202 97.7594 97.9029 97.9391 98.0971 98.2227 98.3451 98.5268 98.5880 98.8414 99.0180 99.0545 99.2979 99.3344 99.4307 99.5709 99.6899 99.8852 99.9607 100.1968 100.2578 100.3694 100.6222 100.7365 100.7786 100.9614 101.2008 101.4333 101.6080 101.6957 101.7855 101.9941 102.1611 102.2813 102.4678 102.5285 102.6541 102.8515 102.9804 103.1281 103.4803 103.5178 103.9211 104.0247 104.3950 104.5284 104.6859 104.8322 104.9011 105.0853 105.2458 105.3238 105.4976 105.6027 105.6743 105.7637 105.8998 105.9872 106.1194 106.3888 106.4675 106.5550 106.6140 106.7930 106.9716 107.2663 107.2865 107.4895 107.6162 107.7464 107.8136 107.9791 108.2916 108.4556 108.7265 108.7481 108.7848 108.9808 109.2116 109.2458 109.3572 109.4732 109.5896 109.7068 109.8077 110.1005 110.1835 110.3501 110.5441 110.7821 110.8716 110.9928 111.1325 111.2325 111.3208 111.3740 111.5306 111.6303 111.6874 112.0426 112.2093 112.4152 112.8054 112.8099 112.9603 113.1732 113.2390 113.3860 113.4340 113.5158 113.6332 113.7067 113.9544 114.0022 114.1092 114.4343 114.8133 114.9459 115.0696 115.1305 115.2458 115.3249 115.5186 115.7641 115.8136 116.1063 116.1490 116.2625 116.3780 116.6383 116.8946 117.1272 117.2506 117.3119 117.4697 117.7591 117.8902 117.9993 118.1009 118.1707 118.3295 118.3991 118.5361 118.7318 118.9809 119.0060 119.4304 119.5247 119.6070 119.8081 119.8731 120.0628 120.2488 120.5050 120.7615 120.9488 121.1424 121.3390 121.4524 121.8702 122.0802 122.2856 122.4070 122.6887 123.0617 123.2056 123.5581 123.7932 123.8831 124.1816 124.4151 124.6408 124.8025 125.1057 125.3328 125.4416 125.5856 125.7395 125.9801 126.2468 126.4635 126.6980 127.0647 127.2278 127.5258 127.7550 128.1181 128.2179 128.3572 128.6279 129.2613 129.5086 129.9071 130.0659 130.1378 130.4527 130.5753 130.7759 131.0781 131.3174 131.5241 131.6662 131.8601 131.9916 132.4890 132.6382 132.7655 133.2635 133.5995 133.7115 134.0570 134.1858 134.3004 134.5211 134.7004 134.9170 135.3422 135.4691 135.9438 136.3631 136.5411 136.8072 136.9070 137.1615 137.4566 137.7762 137.9115 138.0999 138.2656 138.4862 138.6870 138.8579 139.1484 139.5314 139.6378 140.1637 140.4836 140.6074 140.8101 140.9782 141.3406 141.6605 142.1210 142.5373 142.5559 142.7738 142.8153 143.0461 143.5420 143.5774 143.9106 144.1532 144.5001 144.9209 145.0312 145.1898 145.5059 145.6736 146.1052 146.2183 146.3271 146.5991 146.8541 146.9835 147.2201 147.2580 147.6348 147.7680 147.8479 147.9201 148.3777 148.4930 148.6036 148.9446 149.0667 149.2093 149.3495 149.5662 149.7168 149.9385 150.0396 150.3717 150.6603 150.8484 150.8868 151.5296 151.5681 151.7368 151.8645 152.3379 152.6693 152.9557 153.0597 153.2630 153.6036 153.7197 153.9646 154.2766 154.4380 154.8157 154.8964 155.3470 155.6683 155.8373 156.3099 156.5133 156.6072 156.7210 157.1627 157.4407 157.8575 158.1427 158.3733 158.6788 159.1654 159.3432 159.4980 160.4844 161.0323 161.7083 162.1002 162.3384 163.5362 164.0821 164.1615 164.9575 165.8371 166.6211 166.7560 168.2696 168.8749 169.2967 170.0545 170.7202 170.8500 171.8564 172.7772 173.4666 175.7630 176.5846 176.8843 177.8200 178.4943 178.9351 179.7757 181.1165 181.4505 182.5627 183.6272 184.1027 185.3869 185.5472 185.7070 186.3322 187.2444 187.2926 187.6660 188.3944 188.4660 188.5198 188.6026 188.7042 188.7505 188.9043 189.1262 189.6729 190.8922 191.4478 191.6415 191.8410 192.4950 192.8240 192.8970 194.2926 194.9112 195.0192 195.3928 195.9125 196.1998 197.0508 197.4456 198.9389 200.4025 200.7955 202.4719 204.7064 205.1777 206.7694 206.7800 207.4171 207.6574 207.7923 209.7279 209.8594 210.3319 228.2068 228.3940 228.5357 232.4107 232.6391 235.0960 239.0629 241.1407 241.9991 243.8644 245.1507 246.8342 247.0092 249.4670 250.1613 618.2266 619.7630 629.3135 629.7547 631.9358 632.4251 633.0218 633.4772 634.6024 635.6291 636.8200 637.9935 638.6674 640.0425 642.2239 642.9358 646.0952 647.6041 648.0757 649.6236 655.5125 656.8384 895.5252 1198.2508 1205.5765 1208.2962 1211.8994 1216.0079 1555.5802 1555.9041 1560.0478</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.170900 -0.168141 -0.156267 -0.308315 -0.311767 -0.263888 -0.296627 -0.356528 -0.282233 0.004036 0.065362 -0.013155 0.196023 0.238582 -0.115088 -0.031223 -0.150493 0.145840 -0.163988 -0.315109 -0.221856 -0.260399 0.258542 -0.152054 -0.223034 0.481781 -0.122570 -0.081736 0.156983 -0.126173 0.574983 0.141517 0.103482 0.089190 0.076150 0.112682 0.120249 0.106016 0.086707 0.093752 0.101011 0.096177 0.084784 0.083833 0.137269 0.129213 0.130675 0.128146 0.122317 0.112647 0.113596</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1709 9.1681 9.1563 8.3083 8.3118 8.2639 8.2966 8.3565 7.2822 5.9960 5.9346 6.0132 5.8040 5.7614 6.1151 6.0312 6.1505 5.8542 6.1640 6.3151 6.2219 6.2604 5.7415 6.1521 6.2230 5.5182 6.1226 6.0817 5.8430 6.1262 5.4250 0.8585 0.8965 0.9108 0.9239 0.8873 0.8798 0.8940 0.9133 0.9062 0.8990 0.9038 0.9152 0.9162 0.8627 0.8708 0.8693 0.8719 0.8777 0.8874 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1709 -0.1681 -0.1563 -0.3083 -0.3118 -0.2639 -0.2966 -0.3565 -0.2822 0.0040 0.0654 -0.0132 0.1960 0.2386 -0.1151 -0.0312 -0.1505 0.1458 -0.1640 -0.3151 -0.2219 -0.2604 0.2585 -0.1521 -0.2230 0.4818 -0.1226 -0.0817 0.1570 -0.1262 0.5750 0.1415 0.1035 0.0892 0.0761 0.1127 0.1202 0.1060 0.0867 0.0938 0.1010 0.0962 0.0848 0.0838 0.1373 0.1292 0.1307 0.1281 0.1223 0.1126 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1313 1.1336 1.1537 2.1276 2.1010 2.1263 2.0986 2.1430 3.1458 3.8061 4.1059 3.7590 3.7931 3.7510 3.8008 3.8428 4.0819 3.9166 3.8535 3.8925 3.9371 3.9160 3.7964 3.9307 4.0586 4.3588 4.0239 4.0128 3.8554 3.8879 4.6335 1.0198 1.0403 1.0302 1.0046 1.0047 0.9914 1.0032 1.0056 1.0008 0.9978 1.0052 1.0059 1.0021 1.0043 1.0136 1.0072 1.0077 0.9949 0.9935 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1313 1.1336 1.1537 2.1276 2.1010 2.1263 2.0986 2.1430 3.1458 3.8061 4.1059 3.7590 3.7931 3.7510 3.8008 3.8428 4.0819 3.9166 3.8535 3.8925 3.9371 3.9160 3.7964 3.9307 4.0586 4.3588 4.0239 4.0128 3.8554 3.8879 4.6335 1.0198 1.0403 1.0302 1.0046 1.0047 0.9914 1.0032 1.0056 1.0008 0.9978 1.0052 1.0059 1.0021 1.0043 1.0136 1.0072 1.0077 0.9949 0.9935 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1254 1.1245 1.1756 0.8681 1.1116 1.0056 0.9497 1.2136 0.8907 0.8129 1.1741 1.9862 1.3096 1.6379 1.2858 1.1797 1.1667 1.3501 1.1999 1.5779 0.9036 0.9135 1.5731 0.9156 1.5785 1.2626 0.9862 0.9436 0.9309 1.0033 1.0210 0.9932 0.9935 0.9895 0.9965 0.9849 0.9782 0.9882 0.9944 0.9900 1.3593 1.4244 1.4324 0.9640 1.4370 0.9691 1.4429 0.9694 1.4459 0.9668 0.9829 0.9809 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024992165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026445473622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.73594 58.26590 -0.47004 8.62069 -7.98257 0.63812 -0.18345 0.68049 0.49705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
