<?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="5.377222"
                        y3="-2.234777"
                        z3="2.249379"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.293223"
                        y3="-2.830355"
                        z3="0.407551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.351494"
                        y3="-1.523868"
                        z3="1.751669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.95472"
                        y3="2.392697"
                        z3="-1.325016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.784542"
                        y3="-0.930896"
                        z3="-1.830211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.14592"
                        y3="4.361391"
                        z3="-1.512073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.684653"
                        y3="-0.703727"
                        z3="0.667892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.452304"
                        y3="3.534289"
                        z3="0.557342"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.085898"
                        y3="-1.022155"
                        z3="0.707044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.448625"
                        y3="0.19282"
                        z3="-0.590375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.882996"
                        y3="-0.955224"
                        z3="0.103261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.569826"
                        y3="1.221379"
                        z3="-0.014759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.895169"
                        y3="0.001587"
                        z3="0.655422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.342235"
                        y3="1.280696"
                        z3="-0.613271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.185307"
                        y3="0.189315"
                        z3="-1.214699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807192"
                        y3="-2.096613"
                        z3="-0.450896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.035019"
                        y3="-2.082113"
                        z3="0.155653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.40137"
                        y3="-0.925651"
                        z3="-1.142809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.204085"
                        y3="-0.159096"
                        z3="1.378723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.510756"
                        y3="2.386646"
                        z3="-0.05942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.067777"
                        y3="-3.312674"
                        z3="-0.418159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.225455"
                        y3="0.577008"
                        z3="2.71709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.957887"
                        y3="-0.864651"
                        z3="-1.151494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.058239"
                        y3="-0.489581"
                        z3="0.18233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.102213"
                        y3="-1.180925"
                        z3="-1.875505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.507344"
                        y3="3.449587"
                        z3="-0.631841"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.303965"
                        y3="-0.455658"
                        z3="0.792774"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.341462"
                        y3="-1.138929"
                        z3="-1.265929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.435019"
                        y3="-0.784515"
                        z3="0.069846"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.629304"
                        y3="5.574628"
                        z3="-0.978636"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.159909"
                        y3="-1.809874"
                        z3="1.256632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.83766"
                        y3="1.04712"
                        z3="-1.774604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.39758"
                        y3="-2.95366"
                        z3="0.685863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.036213"
                        y3="0.17834"
                        z3="0.755765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.351009"
                        y3="-1.225313"
                        z3="1.547551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.549245"
                        y3="2.071685"
                        z3="0.015871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.317639"
                        y3="3.078268"
                        z3="0.76278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.412257"
                        y3="2.946183"
                        z3="-0.988802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.393133"
                        y3="-3.600525"
                        z3="-1.418173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.967778"
                        y3="-3.15175"
                        z3="0.17792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.466736"
                        y3="-4.155778"
                        z3="0.015629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.172815"
                        y3="0.414503"
                        z3="3.231043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.426937"
                        y3="0.217923"
                        z3="3.365743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.096251"
                        y3="1.652848"
                        z3="2.599089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17778"
                        y3="-0.222044"
                        z3="0.751718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.012777"
                        y3="-1.461198"
                        z3="-2.916434"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.386532"
                        y3="-0.157825"
                        z3="1.829316"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.232563"
                        y3="-1.375931"
                        z3="-1.830972"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.379764"
                        y3="6.191402"
                        z3="-1.836993"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.733576"
                        y3="5.400841"
                        z3="-0.382624"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.36788"
                        y3="6.088387"
                        z3="-0.36334"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:5.3772,-2.2348,2.2494;6.2932,-2.8304,.4076;7.3515,-1.5239,1.7517;-2.9547,2.3927,-1.325;.7845,-.9309,-1.8302;-2.1459,4.3614,-1.5121;5.6847,-.7037,.6679;-2.4523,3.5343,.5573;-4.0859,-1.0222,.707;-2.4486,.1928,-.5904;-2.883,-.9552,.1033;-4.5698,1.2214,-.0148;-4.8952,.0016,.6554;-3.3422,1.2807,-.6133;-1.1853,.1893,-1.2147;-.8072,-2.0966,-.4509;-2.035,-2.0821,.1557;-.4014,-.9257,-1.1428;-6.2041,-.1591,1.3787;-5.5108,2.3866,-.0594;.0678,-3.3127,-.4182;-6.2255,.577,2.7171;1.9579,-.8647,-1.1515;2.0582,-.4896,.1823;3.1022,-1.1809,-1.8755;-2.5073,3.4496,-.6318;3.304,-.4557,.7928;4.3415,-1.1389,-1.2659;4.435,-.7845,.0698;-1.6293,5.5746,-.9786;6.1599,-1.8099,1.2566;-.8377,1.0471,-1.7746;-2.3976,-2.9537,.6859;-7.0362,.1783,.7558;-6.351,-1.2253,1.5476;-6.5492,2.0717,.0159;-5.3176,3.0783,.7628;-5.4123,2.9462,-.9888;.3931,-3.6005,-1.4182;.9678,-3.1517,.1779;-.4667,-4.1558,.0156;-7.1728,.4145,3.231;-5.4269,.2179,3.3657;-6.0963,1.6528,2.5991;1.1778,-.222,.7517;3.0128,-1.4612,-2.9164;3.3865,-.1578,1.8293;5.2326,-1.3759,-1.831;-1.3798,6.1914,-1.837;-.7336,5.4008,-.3826;-2.3679,6.0884,-.3633;</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">3029.3984236841 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">4.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="5.37722187"
                                 y3="-2.23477736"
                                 z3="2.24937908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.29322292"
                                 y3="-2.83035541"
                                 z3="0.40755143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.35149436"
                                 y3="-1.52386827"
                                 z3="1.7516692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.95471987"
                                 y3="2.39269699"
                                 z3="-1.32501613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78454171"
                                 y3="-0.93089601"
                                 z3="-1.83021087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.14591999"
                                 y3="4.36139091"
                                 z3="-1.51207255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.6846532"
                                 y3="-0.70372685"
                                 z3="0.66789224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.45230363"
                                 y3="3.53428861"
                                 z3="0.55734168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.08589769"
                                 y3="-1.02215487"
                                 z3="0.70704425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44862508"
                                 y3="0.19281988"
                                 z3="-0.59037499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.88299559"
                                 y3="-0.95522434"
                                 z3="0.10326057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.56982566"
                                 y3="1.22137887"
                                 z3="-0.01475937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.89516938"
                                 y3="0.00158679"
                                 z3="0.655422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34223546"
                                 y3="1.28069581"
                                 z3="-0.61327131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.1853071"
                                 y3="0.18931498"
                                 z3="-1.21469895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8071924"
                                 y3="-2.0966133"
                                 z3="-0.45089586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.03501935"
                                 y3="-2.08211268"
                                 z3="0.15565277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.40136989"
                                 y3="-0.92565148"
                                 z3="-1.1428086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.20408505"
                                 y3="-0.15909641"
                                 z3="1.37872265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.5107562"
                                 y3="2.38664629"
                                 z3="-0.0594197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.06777745"
                                 y3="-3.31267448"
                                 z3="-0.41815936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.22545455"
                                 y3="0.57700842"
                                 z3="2.71709018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.9578867"
                                 y3="-0.86465149"
                                 z3="-1.15149364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.05823939"
                                 y3="-0.48958137"
                                 z3="0.18233048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.10221299"
                                 y3="-1.18092452"
                                 z3="-1.87550479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.50734423"
                                 y3="3.44958692"
                                 z3="-0.63184143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.30396514"
                                 y3="-0.45565822"
                                 z3="0.79277363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.34146213"
                                 y3="-1.13892909"
                                 z3="-1.26592905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.43501926"
                                 y3="-0.7845147"
                                 z3="0.06984628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.62930374"
                                 y3="5.5746281"
                                 z3="-0.97863595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.15990918"
                                 y3="-1.80987355"
                                 z3="1.25663244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83765971"
                                 y3="1.04712035"
                                 z3="-1.7746036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.39757975"
                                 y3="-2.95366037"
                                 z3="0.68586265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.03621344"
                                 y3="0.17834026"
                                 z3="0.75576496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.35100864"
                                 y3="-1.22531257"
                                 z3="1.54755063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.54924493"
                                 y3="2.07168503"
                                 z3="0.01587108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.31763947"
                                 y3="3.07826841"
                                 z3="0.76277962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.41225673"
                                 y3="2.94618286"
                                 z3="-0.98880165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.39313258"
                                 y3="-3.60052473"
                                 z3="-1.41817339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.96777751"
                                 y3="-3.15175015"
                                 z3="0.17792013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.46673589"
                                 y3="-4.15577788"
                                 z3="0.01562899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.1728146"
                                 y3="0.41450278"
                                 z3="3.23104313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.42693706"
                                 y3="0.21792326"
                                 z3="3.36574326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.09625075"
                                 y3="1.65284794"
                                 z3="2.59908904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.17777953"
                                 y3="-0.22204359"
                                 z3="0.75171787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.01277749"
                                 y3="-1.46119774"
                                 z3="-2.91643421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.38653195"
                                 y3="-0.15782491"
                                 z3="1.82931592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.23256283"
                                 y3="-1.37593101"
                                 z3="-1.83097219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.3797636"
                                 y3="6.19140216"
                                 z3="-1.83699334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.73357555"
                                 y3="5.40084131"
                                 z3="-0.38262374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.36787971"
                                 y3="6.08838722"
                                 z3="-0.36334034">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" 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:5.3772,-2.2348,2.2494;6.2932,-2.8304,.4076;7.3515,-1.5239,1.7517;-2.9547,2.3927,-1.325;.7845,-.9309,-1.8302;-2.1459,4.3614,-1.5121;5.6847,-.7037,.6679;-2.4523,3.5343,.5573;-4.0859,-1.0222,.707;-2.4486,.1928,-.5904;-2.883,-.9552,.1033;-4.5698,1.2214,-.0148;-4.8952,.0016,.6554;-3.3422,1.2807,-.6133;-1.1853,.1893,-1.2147;-.8072,-2.0966,-.4509;-2.035,-2.0821,.1557;-.4014,-.9257,-1.1428;-6.2041,-.1591,1.3787;-5.5108,2.3866,-.0594;.0678,-3.3127,-.4182;-6.2255,.577,2.7171;1.9579,-.8647,-1.1515;2.0582,-.4896,.1823;3.1022,-1.1809,-1.8755;-2.5073,3.4496,-.6318;3.304,-.4557,.7928;4.3415,-1.1389,-1.2659;4.435,-.7845,.0698;-1.6293,5.5746,-.9786;6.1599,-1.8099,1.2566;-.8377,1.0471,-1.7746;-2.3976,-2.9537,.6859;-7.0362,.1783,.7558;-6.351,-1.2253,1.5476;-6.5492,2.0717,.0159;-5.3176,3.0783,.7628;-5.4123,2.9462,-.9888;.3931,-3.6005,-1.4182;.9678,-3.1518,.1779;-.4667,-4.1558,.0156;-7.1728,.4145,3.231;-5.4269,.2179,3.3657;-6.0963,1.6528,2.5991;1.1778,-.222,.7517;3.0128,-1.4612,-2.9164;3.3865,-.1578,1.8293;5.2326,-1.3759,-1.831;-1.3798,6.1914,-1.837;-.7336,5.4008,-.3826;-2.3679,6.0884,-.3633;</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="5.377222"
                        y3="-2.234777"
                        z3="2.249379"/>
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                        id="a2"
                        x3="6.293223"
                        y3="-2.830355"
                        z3="0.407551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.351494"
                        y3="-1.523868"
                        z3="1.751669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.95472"
                        y3="2.392697"
                        z3="-1.325016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.784542"
                        y3="-0.930896"
                        z3="-1.830211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.14592"
                        y3="4.361391"
                        z3="-1.512073"/>
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                        id="a7"
                        x3="5.684653"
                        y3="-0.703727"
                        z3="0.667892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.452304"
                        y3="3.534289"
                        z3="0.557342"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.085898"
                        y3="-1.022155"
                        z3="0.707044"/>
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                        id="a10"
                        x3="-2.448625"
                        y3="0.19282"
                        z3="-0.590375"/>
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                        id="a11"
                        x3="-2.882996"
                        y3="-0.955224"
                        z3="0.103261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.569826"
                        y3="1.221379"
                        z3="-0.014759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.895169"
                        y3="0.001587"
                        z3="0.655422"/>
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                        id="a14"
                        x3="-3.342235"
                        y3="1.280696"
                        z3="-0.613271"/>
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                        id="a15"
                        x3="-1.185307"
                        y3="0.189315"
                        z3="-1.214699"/>
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                        id="a16"
                        x3="-0.807192"
                        y3="-2.096613"
                        z3="-0.450896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.035019"
                        y3="-2.082113"
                        z3="0.155653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.40137"
                        y3="-0.925651"
                        z3="-1.142809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.204085"
                        y3="-0.159096"
                        z3="1.378723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.510756"
                        y3="2.386646"
                        z3="-0.05942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.067777"
                        y3="-3.312674"
                        z3="-0.418159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.225455"
                        y3="0.577008"
                        z3="2.71709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.957887"
                        y3="-0.864651"
                        z3="-1.151494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.058239"
                        y3="-0.489581"
                        z3="0.18233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.102213"
                        y3="-1.180925"
                        z3="-1.875505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.507344"
                        y3="3.449587"
                        z3="-0.631841"/>
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                        id="a27"
                        x3="3.303965"
                        y3="-0.455658"
                        z3="0.792774"/>
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                        id="a28"
                        x3="4.341462"
                        y3="-1.138929"
                        z3="-1.265929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.435019"
                        y3="-0.784515"
                        z3="0.069846"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.629304"
                        y3="5.574628"
                        z3="-0.978636"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.159909"
                        y3="-1.809874"
                        z3="1.256632"/>
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                        id="a32"
                        x3="-0.83766"
                        y3="1.04712"
                        z3="-1.774604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.39758"
                        y3="-2.95366"
                        z3="0.685863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.036213"
                        y3="0.17834"
                        z3="0.755765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.351009"
                        y3="-1.225313"
                        z3="1.547551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.549245"
                        y3="2.071685"
                        z3="0.015871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.317639"
                        y3="3.078268"
                        z3="0.76278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.412257"
                        y3="2.946183"
                        z3="-0.988802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.393133"
                        y3="-3.600525"
                        z3="-1.418173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.967778"
                        y3="-3.15175"
                        z3="0.17792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.466736"
                        y3="-4.155778"
                        z3="0.015629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.172815"
                        y3="0.414503"
                        z3="3.231043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.426937"
                        y3="0.217923"
                        z3="3.365743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.096251"
                        y3="1.652848"
                        z3="2.599089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17778"
                        y3="-0.222044"
                        z3="0.751718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.012777"
                        y3="-1.461198"
                        z3="-2.916434"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.386532"
                        y3="-0.157825"
                        z3="1.829316"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.232563"
                        y3="-1.375931"
                        z3="-1.830972"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.379764"
                        y3="6.191402"
                        z3="-1.836993"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.733576"
                        y3="5.400841"
                        z3="-0.382624"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.36788"
                        y3="6.088387"
                        z3="-0.36334"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:5.3772,-2.2348,2.2494;6.2932,-2.8304,.4076;7.3515,-1.5239,1.7517;-2.9547,2.3927,-1.325;.7845,-.9309,-1.8302;-2.1459,4.3614,-1.5121;5.6847,-.7037,.6679;-2.4523,3.5343,.5573;-4.0859,-1.0222,.707;-2.4486,.1928,-.5904;-2.883,-.9552,.1033;-4.5698,1.2214,-.0148;-4.8952,.0016,.6554;-3.3422,1.2807,-.6133;-1.1853,.1893,-1.2147;-.8072,-2.0966,-.4509;-2.035,-2.0821,.1557;-.4014,-.9257,-1.1428;-6.2041,-.1591,1.3787;-5.5108,2.3866,-.0594;.0678,-3.3127,-.4182;-6.2255,.577,2.7171;1.9579,-.8647,-1.1515;2.0582,-.4896,.1823;3.1022,-1.1809,-1.8755;-2.5073,3.4496,-.6318;3.304,-.4557,.7928;4.3415,-1.1389,-1.2659;4.435,-.7845,.0698;-1.6293,5.5746,-.9786;6.1599,-1.8099,1.2566;-.8377,1.0471,-1.7746;-2.3976,-2.9537,.6859;-7.0362,.1783,.7558;-6.351,-1.2253,1.5476;-6.5492,2.0717,.0159;-5.3176,3.0783,.7628;-5.4123,2.9462,-.9888;.3931,-3.6005,-1.4182;.9678,-3.1517,.1779;-.4667,-4.1558,.0156;-7.1728,.4145,3.231;-5.4269,.2179,3.3657;-6.0963,1.6528,2.5991;1.1778,-.222,.7517;3.0128,-1.4612,-2.9164;3.3865,-.1578,1.8293;5.2326,-1.3759,-1.831;-1.3798,6.1914,-1.837;-.7336,5.4008,-.3826;-2.3679,6.0884,-.3633;</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">-1581.00176014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3029.39842368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4610.40018382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8187.47609281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3577.07590899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84549706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84373693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000047307353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000047307353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000094614707</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864616259838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9331 -11.8765 -11.5570 -11.5483 -11.4093 -11.1420 -10.6878 -9.8712 -9.6471 -9.0007 -8.7324 -8.5990 0.2604 1.2032 1.2555 1.6830 2.4344 2.8915 3.0210 3.3331 3.3908 3.6692 3.8348 4.0486 4.1305 4.1940 4.2735 4.3677 4.5432 4.7156 4.7756 4.9880 5.0640 5.1593 5.3228 5.3760 5.4407 5.4541 5.5595 5.6169 5.8419 6.0278 6.0770 6.1326 6.1971 6.3612 6.5001 6.6146 6.6988 6.8504 6.9525 7.0833 7.1254 7.2297 7.2812 7.4332 7.4945 7.6603 7.7012 7.8464 7.8600 7.9011 7.9368 8.2579 8.3192 8.4231 8.5722 8.6710 8.7248 8.7647 8.9086 9.1071 9.2449 9.2680 9.3403 9.4569 9.5278 9.6431 9.7324 9.8128 9.8794 10.0640 10.1153 10.1996 10.3372 10.3974 10.5483 10.6793 10.7401 10.7697 10.9598 11.0350 11.1215 11.2486 11.3597 11.4515 11.5312 11.6394 11.7016 11.9592 12.0078 12.0256 12.1825 12.2715 12.3455 12.4125 12.5060 12.5755 12.6587 12.8060 12.8322 12.9771 13.0789 13.1408 13.2260 13.3625 13.4119 13.5637 13.6095 13.6627 13.7642 13.8559 13.9887 14.0090 14.1486 14.1889 14.2811 14.3468 14.3848 14.4714 14.5227 14.6606 14.8276 14.8401 15.0185 15.1371 15.2090 15.3325 15.3521 15.4553 15.5975 15.7150 15.7562 15.9526 15.9714 16.0588 16.1799 16.2529 16.3794 16.4647 16.5669 16.6338 16.7289 16.7719 16.9264 17.2096 17.2783 17.3806 17.4874 17.6095 17.7264 18.0022 18.1224 18.2327 18.3929 18.4846 18.5399 18.7226 18.7359 18.8400 18.9465 19.1152 19.3239 19.4035 19.4764 19.6632 19.7286 19.9027 19.9199 20.0250 20.2855 20.3002 20.4136 20.4432 20.7147 20.8816 21.0095 21.1098 21.2731 21.4487 21.5189 21.6049 21.6681 21.7591 21.9073 22.0055 22.0567 22.2963 22.4725 22.6374 22.7379 22.8272 22.9536 23.0248 23.0882 23.1594 23.4380 23.5537 23.6882 23.8872 23.8951 24.0094 24.1115 24.2326 24.3577 24.4793 24.5702 24.6361 24.6910 24.8455 24.9531 24.9832 25.2408 25.3098 25.5986 25.7192 25.7637 25.8567 25.9465 25.9854 26.2341 26.3663 26.4058 26.5749 26.6676 26.8775 26.9555 26.9927 27.1390 27.2626 27.3602 27.5708 27.6959 27.7442 27.8494 27.9537 28.1459 28.1757 28.3535 28.4964 28.6039 28.6606 28.6990 28.9512 29.1275 29.1491 29.3387 29.4129 29.4678 29.5994 29.7332 29.8128 29.8685 29.9560 30.0078 30.1564 30.2788 30.6044 30.8326 30.9024 30.9953 31.1631 31.2690 31.4004 31.4788 31.5574 31.7888 31.8772 32.0399 32.1310 32.3052 32.4341 32.5932 32.6897 32.7490 32.9739 33.0851 33.2213 33.3239 33.4512 33.6583 33.7766 34.1457 34.1670 34.2776 34.3485 34.4512 34.6634 34.8241 34.9663 35.0180 35.2027 35.4496 35.7247 35.7848 35.9484 36.0653 36.1211 36.5211 36.6220 36.7067 36.9951 37.1560 37.2422 37.2588 37.5193 37.6059 37.8444 37.8566 38.0017 38.1994 38.2959 38.4832 38.5766 38.6928 38.8737 38.9823 39.2130 39.4092 39.5177 39.7463 39.8727 40.0792 40.3312 40.4448 40.5897 40.6756 40.7848 40.8280 41.0329 41.1111 41.2570 41.3259 41.4555 41.5892 41.7722 41.8817 41.9286 42.2163 42.4756 42.5624 42.7057 42.7527 42.9526 43.1500 43.1930 43.2283 43.3929 43.4292 43.4892 43.6704 43.7921 43.9802 44.1385 44.2771 44.3334 44.4778 44.5585 44.7564 44.8056 44.9713 45.0429 45.1323 45.2108 45.3459 45.4532 45.5781 45.7972 45.9921 46.0993 46.2811 46.3850 46.5187 46.6737 46.9326 46.9878 47.1114 47.1878 47.3258 47.4443 47.7063 47.8837 48.0946 48.1151 48.1272 48.5879 48.7356 48.8338 49.0330 49.1183 49.3351 49.5225 49.7680 50.0815 50.1598 50.2966 50.4027 50.5941 50.7529 50.8634 51.0355 51.2102 51.7461 51.9075 52.3010 52.4056 52.5423 52.7351 52.9677 53.3617 53.6341 54.0637 54.2599 54.4127 54.6395 54.9248 55.0824 55.2111 55.4048 55.5247 55.6359 55.7487 56.0530 56.1753 56.3575 56.4495 56.7823 56.9258 57.0349 57.1665 57.3098 57.5957 57.7177 57.8402 58.0438 58.1292 58.4495 58.6907 59.0486 59.1717 59.4384 59.5460 59.7512 60.1815 60.2599 60.3967 60.4567 60.5905 60.8244 60.8987 61.4104 61.6215 61.6854 61.8706 61.8906 62.2536 62.3784 62.6112 62.8824 63.1340 63.1623 63.5993 63.9592 64.2031 64.4725 64.5932 64.8815 65.2054 65.2212 65.2689 65.6596 65.7584 65.9168 65.9821 66.1003 66.3412 66.5105 66.6815 67.0549 67.1386 67.3673 67.6337 67.7547 67.9015 68.2435 68.4509 68.5669 68.6935 68.9368 69.3220 69.5576 69.8131 70.0641 70.2887 70.4317 70.6836 70.8442 70.9463 71.4428 71.5301 71.6406 71.6970 71.8799 71.9896 72.1967 72.3883 72.5657 72.7920 72.8986 73.0991 73.3471 73.4690 74.0761 74.1278 74.6722 74.8735 75.1418 75.2984 75.3492 75.5189 75.6363 75.7085 75.8806 76.0559 76.4551 76.6510 76.8906 76.9739 77.2734 77.3676 77.5837 77.6852 77.7499 77.9947 78.0649 78.1063 78.2049 78.3648 78.4118 78.4305 78.8116 78.9060 79.0527 79.1837 79.3338 79.3790 79.4317 79.5361 79.6045 79.9853 80.1102 80.2033 80.2705 80.4607 80.4999 80.8056 80.8389 81.0765 81.1723 81.2496 81.3150 81.4754 81.6075 81.7884 81.9331 82.0040 82.0996 82.1537 82.3571 82.5073 82.6231 82.6526 82.7049 82.7672 82.9745 83.1494 83.1951 83.3797 83.4910 83.7284 83.8004 83.9902 84.1587 84.4034 84.4379 84.6193 84.6866 84.9307 85.1352 85.1482 85.2110 85.2607 85.4599 85.6814 85.6969 85.7721 85.8740 86.0008 86.0933 86.1735 86.3620 86.4510 86.4706 86.6369 86.6691 86.8995 86.9815 87.0269 87.1526 87.2895 87.5025 87.6565 87.8097 87.9285 88.1026 88.1660 88.2442 88.4422 88.5171 88.6582 88.7043 88.7730 88.8594 89.0635 89.2155 89.3203 89.4679 89.5822 89.6158 89.7768 89.8859 89.9482 90.0838 90.2027 90.3240 90.5975 90.6876 90.7635 90.9630 91.0528 91.2364 91.2607 91.4200 91.4721 91.5608 91.6677 91.8186 91.9344 92.0399 92.2404 92.2534 92.3955 92.5123 92.5542 92.6852 92.8219 92.9690 93.0057 93.1356 93.3195 93.3678 93.4766 93.8112 94.1290 94.2930 94.3281 94.4777 94.5951 94.6444 94.8982 95.0190 95.2096 95.2996 95.5628 95.7465 95.9001 95.9609 96.1102 96.2190 96.2896 96.3756 96.4098 96.5892 96.7063 96.8965 96.9341 97.0889 97.3777 97.5329 97.6300 97.7387 97.9753 98.0111 98.1936 98.2192 98.4264 98.5081 98.7060 98.9069 98.9455 99.0377 99.2493 99.3946 99.4989 99.6183 99.8717 99.9351 100.0317 100.1076 100.2535 100.4745 100.5509 100.6410 100.8200 100.8820 101.1955 101.3589 101.5068 101.7851 101.8548 102.0280 102.1297 102.3172 102.6036 102.7142 102.7853 102.9330 103.0277 103.3056 103.3796 103.4825 103.7263 104.0377 104.4080 104.5792 104.7421 104.9085 104.9684 105.0971 105.1984 105.3534 105.4319 105.5635 105.6926 105.9288 105.9729 106.1181 106.2212 106.3289 106.4407 106.5734 106.7361 106.7898 107.0034 107.1554 107.3704 107.4845 107.6340 107.8108 107.9867 108.1478 108.5475 108.7056 108.7297 108.8316 109.0140 109.1169 109.2071 109.2938 109.3764 109.5162 109.6142 109.6466 109.8375 110.2030 110.3240 110.4652 110.6019 110.7056 110.9365 111.0176 111.2056 111.3090 111.4126 111.5571 111.5808 111.6866 111.8884 112.0388 112.2350 112.5458 112.6095 112.7896 112.9709 113.1882 113.2853 113.3540 113.4129 113.5586 113.8101 113.8527 114.1762 114.2738 114.4060 114.5302 114.7497 114.8487 114.9758 115.2140 115.3101 115.4928 115.5540 115.8812 115.9905 116.0274 116.1427 116.2218 116.4605 116.7708 116.8866 117.1733 117.2313 117.3203 117.6310 117.7072 117.9188 118.0201 118.1162 118.1827 118.3862 118.5933 118.7319 118.9390 119.0085 119.1206 119.3432 119.3791 119.6731 119.9093 119.9919 120.1054 120.2293 120.6586 120.8974 121.1220 121.2112 121.3051 121.6706 121.9446 122.0438 122.2937 122.4562 122.6250 122.8904 123.1347 123.6563 123.7347 124.1880 124.3814 124.4294 124.5851 124.8164 124.9498 125.2473 125.3853 125.5153 125.7709 126.0388 126.3340 126.6523 126.7330 126.9534 127.2770 127.4655 127.7438 127.9960 128.3429 128.6777 129.0138 129.1593 129.3867 129.8602 129.9723 130.2901 130.3680 130.6541 130.9953 131.0619 131.3908 131.4495 131.7116 131.8394 132.0141 132.3698 132.4676 132.8063 133.3692 133.5403 133.8543 134.0401 134.1897 134.5586 134.5927 134.8512 134.8819 135.2083 135.4302 135.8435 136.3249 136.5173 136.7758 136.8429 137.1165 137.6763 137.7681 138.0566 138.1860 138.4023 138.4738 138.7433 138.8749 139.0089 139.5119 139.8596 140.1139 140.7471 140.8587 140.9239 141.0956 141.4777 141.9496 141.9819 142.4517 142.4687 142.7571 142.9191 143.0621 143.4979 143.5397 143.7017 144.1570 144.3960 144.8388 145.0522 145.1567 145.4322 145.8095 146.0287 146.2026 146.5563 146.6922 146.8168 147.1124 147.2880 147.3696 147.5628 147.7659 147.9505 148.1171 148.2709 148.4319 148.6548 149.0196 149.1311 149.2721 149.4263 149.7728 149.8618 149.9746 150.0295 150.4767 150.6364 150.8407 151.0713 151.2409 151.5547 151.7515 152.0677 152.2851 152.5988 153.1432 153.2309 153.3559 153.6511 153.8185 154.0038 154.3001 154.3514 154.7892 154.9530 155.2126 155.4007 155.7377 156.1417 156.8049 156.9910 157.1494 157.2823 157.5200 157.9238 158.1587 158.3342 158.7926 159.2367 159.3416 159.9485 160.5923 160.9345 161.1351 162.1726 162.4198 163.7694 164.1562 164.1829 165.2866 166.0069 166.4210 167.1339 167.7042 168.5000 168.7822 169.8546 170.4575 170.9719 171.8575 173.2234 173.4799 175.5702 176.7547 178.1620 178.3306 178.4412 178.9532 179.7252 180.5371 182.3315 182.5404 183.5259 184.1760 185.3254 185.4874 185.8039 186.1612 186.9823 187.3090 187.8746 188.4073 188.5166 188.5813 188.6597 188.7747 188.8464 188.9757 189.1975 189.8323 190.7793 191.3903 191.5958 191.8267 192.5542 192.8467 192.9541 194.5511 194.9471 195.0622 195.2337 195.7808 196.4233 197.2097 197.3207 198.9719 200.3210 200.8078 201.1484 204.7381 205.1156 206.6735 206.8328 207.6008 207.6848 207.8859 209.7773 209.8372 210.3768 228.2594 228.4598 228.5914 232.4688 232.6889 235.1461 239.1115 241.1768 242.0474 243.8931 245.2114 246.9065 247.0664 249.5242 250.1996 619.0258 619.9764 629.2553 630.1581 631.7629 632.1909 633.0541 633.5932 634.6787 635.6899 637.0645 637.8623 638.6122 639.9027 642.0798 642.8605 646.0459 647.4445 648.1183 649.5424 655.8607 656.9557 895.4790 1197.9775 1205.4995 1208.4441 1211.8618 1216.8862 1555.6493 1555.9779 1560.1031</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">-0.170610 -0.171434 -0.156649 -0.307518 -0.295181 -0.263982 -0.296182 -0.355487 -0.280571 -0.035349 0.101146 0.002856 0.186487 0.233428 -0.089459 0.010887 -0.179588 0.094408 -0.164092 -0.313074 -0.210732 -0.261387 0.236592 -0.172964 -0.198436 0.482295 -0.120746 -0.091964 0.159710 -0.126375 0.575825 0.132923 0.104453 0.076547 0.089269 0.106922 0.122249 0.111623 0.108974 0.101085 0.090642 0.084963 0.096498 0.084592 0.136033 0.126090 0.129489 0.126697 0.122100 0.114298 0.112701</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">9.1706 9.1714 9.1566 8.3075 8.2952 8.2640 8.2962 8.3555 7.2806 6.0353 5.8989 5.9971 5.8135 5.7666 6.0895 5.9891 6.1796 5.9056 6.1641 6.3131 6.2107 6.2614 5.7634 6.1730 6.1984 5.5177 6.1207 6.0920 5.8403 6.1264 5.4242 0.8671 0.8955 0.9235 0.9107 0.8931 0.8778 0.8884 0.8910 0.8989 0.9094 0.9150 0.9035 0.9154 0.8640 0.8739 0.8705 0.8733 0.8779 0.8857 0.8873</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">-0.1706 -0.1714 -0.1566 -0.3075 -0.2952 -0.2640 -0.2962 -0.3555 -0.2806 -0.0353 0.1011 0.0029 0.1865 0.2334 -0.0895 0.0109 -0.1796 0.0944 -0.1641 -0.3131 -0.2107 -0.2614 0.2366 -0.1730 -0.1984 0.4823 -0.1207 -0.0920 0.1597 -0.1264 0.5758 0.1329 0.1045 0.0765 0.0893 0.1069 0.1222 0.1116 0.1090 0.1011 0.0906 0.0850 0.0965 0.0846 0.1360 0.1261 0.1295 0.1267 0.1221 0.1143 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1309 1.1302 1.1530 2.1285 2.1055 2.1276 2.1013 2.1450 3.1404 3.8083 4.0736 3.7408 3.8096 3.7424 3.9156 3.8414 4.1048 3.9240 3.8513 3.8894 3.8986 3.9173 3.8077 3.8832 4.0182 4.3597 4.0536 4.0237 3.8565 3.8869 4.6318 1.0286 1.0420 1.0047 1.0301 1.0031 0.9910 1.0054 0.9993 0.9971 1.0075 1.0060 1.0049 1.0024 1.0085 1.0154 1.0079 1.0073 0.9947 0.9934 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1309 1.1302 1.1530 2.1285 2.1055 2.1276 2.1013 2.1450 3.1404 3.8083 4.0736 3.7408 3.8096 3.7424 3.9156 3.8414 4.1048 3.9240 3.8513 3.8894 3.8986 3.9173 3.8077 3.8832 4.0182 4.3597 4.0536 4.0237 3.8565 3.8869 4.6318 1.0286 1.0420 1.0047 1.0301 1.0031 0.9910 1.0054 0.9993 0.9971 1.0075 1.0060 1.0049 1.0024 1.0085 1.0154 1.0079 1.0073 0.9947 0.9934 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">1.1233 1.1225 1.1753 0.8752 1.1121 0.8951 1.0046 1.2153 0.8905 0.8099 1.1781 1.9879 1.2997 1.6406 1.2853 1.1703 1.1664 1.3443 1.2027 1.5764 0.8996 0.9127 1.6358 0.9275 1.5729 1.2468 0.9607 0.9414 0.9307 1.0201 1.0035 0.9888 0.9944 0.9933 0.9945 0.9668 0.9932 0.9945 0.9882 0.9901 1.3328 1.3935 1.4191 0.9716 1.4602 0.9712 1.4713 0.9650 1.4293 0.9708 0.9828 0.9812 0.9805</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">-0.025081147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026841283755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.80859 57.86458 -0.94401 16.77411 -15.74535 1.02876 -0.37556 -0.15777 -0.53333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
