<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.621869"
                        y3="-1.421603"
                        z3="0.299395"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.927364"
                        y3="-1.160478"
                        z3="-1.711387"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.18838"
                        y3="0.335134"
                        z3="-0.804013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.986005"
                        y3="2.002641"
                        z3="0.859459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.401571"
                        y3="-2.49514"
                        z3="0.580152"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.671627"
                        y3="3.681716"
                        z3="0.732328"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.149496"
                        y3="0.194202"
                        z3="-0.13003"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.727573"
                        y3="3.021044"
                        z3="-1.140583"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.67515"
                        y3="-0.77825"
                        z3="-0.597203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.451054"
                        y3="-0.224135"
                        z3="0.173828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.408859"
                        y3="-1.138242"
                        z3="-0.312248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.184205"
                        y3="1.472837"
                        z3="0.090752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.053665"
                        y3="0.456243"
                        z3="-0.405986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.893523"
                        y3="1.102314"
                        z3="0.349822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.146115"
                        y3="-0.669008"
                        z3="0.46904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76053"
                        y3="-2.92237"
                        z3="-0.23621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.026771"
                        y3="-2.482509"
                        z3="-0.508719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.823442"
                        y3="-1.982223"
                        z3="0.264039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.49984"
                        y3="0.753313"
                        z3="-0.693931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.662659"
                        y3="2.87932"
                        z3="0.292774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.355566"
                        y3="-4.348941"
                        z3="-0.447541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.366607"
                        y3="0.561068"
                        z3="0.550447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.537246"
                        y3="-1.770893"
                        z3="0.391408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.774239"
                        y3="-1.049907"
                        z3="-0.773199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.501358"
                        y3="-1.828564"
                        z3="1.386761"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.481461"
                        y3="2.920959"
                        z3="0.023022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.988501"
                        y3="-0.408142"
                        z3="-0.944734"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.716079"
                        y3="-1.186164"
                        z3="1.213648"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.953412"
                        y3="-0.485287"
                        z3="0.045256"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.032765"
                        y3="4.73977"
                        z3="0.028345"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.198912"
                        y3="-0.510959"
                        z3="-0.580411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.414317"
                        y3="0.018823"
                        z3="0.871982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.776321"
                        y3="-3.164027"
                        z3="-0.89027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.623128"
                        y3="1.763891"
                        z3="-1.087747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.831226"
                        y3="0.066608"
                        z3="-1.472688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.616198"
                        y3="3.445451"
                        z3="-0.639463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.693038"
                        y3="2.906231"
                        z3="0.641497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.06703"
                        y3="3.411139"
                        z3="1.032738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.185497"
                        y3="-4.926888"
                        z3="-0.849719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.52143"
                        y3="-4.430663"
                        z3="-1.145584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.037853"
                        y3="-4.820739"
                        z3="0.482838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.289627"
                        y3="-0.463877"
                        z3="0.911677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.06416"
                        y3="1.22032"
                        z3="1.36528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.414913"
                        y3="0.763915"
                        z3="0.331359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.022374"
                        y3="-0.995888"
                        z3="-1.549598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.301233"
                        y3="-2.385138"
                        z3="2.292251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.18335"
                        y3="0.151163"
                        z3="-1.849854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.46363"
                        y3="-1.222518"
                        z3="1.993921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.5911"
                        y3="4.364088"
                        z3="-0.782294"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.589502"
                        y3="5.247034"
                        z3="0.759647"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.758479"
                        y3="5.442161"
                        z3="-0.381909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.6219,-1.4216,.2994;5.9274,-1.1605,-1.7114;7.1884,.3351,-.804;-1.986,2.0026,.8595;.4016,-2.4951,.5802;-.6716,3.6817,.7323;5.1495,.1942,-.13;-1.7276,3.021,-1.1406;-4.6752,-.7782,-.5972;-2.4511,-.2241,.1738;-3.4089,-1.1382,-.3122;-4.1842,1.4728,.0908;-5.0537,.4562,-.406;-2.8935,1.1023,.3498;-1.1461,-.669,.469;-1.7605,-2.9224,-.2362;-3.0268,-2.4825,-.5087;-.8234,-1.9822,.264;-6.4998,.7533,-.6939;-4.6627,2.8793,.2928;-1.3556,-4.3489,-.4475;-7.3666,.5611,.5504;1.5372,-1.7709,.3914;1.7742,-1.0499,-.7732;2.5014,-1.8286,1.3868;-1.4815,2.921,.023;2.9885,-.4081,-.9447;3.7161,-1.1862,1.2136;3.9534,-.4853,.0453;-.0328,4.7398,.0283;6.1989,-.511,-.5804;-.4143,.0188,.872;-3.7763,-3.164,-.8903;-6.6231,1.7639,-1.0877;-6.8312,.0666,-1.4727;-4.6162,3.4455,-.6395;-5.693,2.9062,.6415;-4.067,3.4111,1.0327;-2.1855,-4.9269,-.8497;-.5214,-4.4307,-1.1456;-1.0379,-4.8207,.4828;-7.2896,-.4639,.9117;-7.0642,1.2203,1.3653;-8.4149,.7639,.3314;1.0224,-.9959,-1.5496;2.3012,-2.3851,2.2923;3.1833,.1512,-1.8499;4.4636,-1.2225,1.9939;.5911,4.3641,-.7823;.5895,5.247,.7596;-.7585,5.4422,-.3819;</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">3053.8180849879 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">4.753e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="6.62186877"
                                 y3="-1.4216035"
                                 z3="0.29939529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.92736405"
                                 y3="-1.16047766"
                                 z3="-1.7113875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.18837971"
                                 y3="0.33513407"
                                 z3="-0.80401266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.98600548"
                                 y3="2.0026412"
                                 z3="0.85945911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40157102"
                                 y3="-2.49514047"
                                 z3="0.58015172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.67162743"
                                 y3="3.68171607"
                                 z3="0.73232786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14949628"
                                 y3="0.19420239"
                                 z3="-0.13003049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.72757318"
                                 y3="3.02104407"
                                 z3="-1.14058266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.67514982"
                                 y3="-0.77824978"
                                 z3="-0.59720349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45105414"
                                 y3="-0.22413496"
                                 z3="0.1738275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.40885892"
                                 y3="-1.13824223"
                                 z3="-0.31224772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1842051"
                                 y3="1.47283656"
                                 z3="0.09075231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.05366533"
                                 y3="0.45624326"
                                 z3="-0.40598628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89352306"
                                 y3="1.10231434"
                                 z3="0.34982215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.1461154"
                                 y3="-0.66900832"
                                 z3="0.46904049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76052968"
                                 y3="-2.92236955"
                                 z3="-0.2362098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02677145"
                                 y3="-2.48250895"
                                 z3="-0.50871932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.82344157"
                                 y3="-1.98222323"
                                 z3="0.26403911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.49984023"
                                 y3="0.75331251"
                                 z3="-0.69393109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66265874"
                                 y3="2.87932002"
                                 z3="0.2927739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.35556589"
                                 y3="-4.34894084"
                                 z3="-0.4475413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.36660702"
                                 y3="0.56106811"
                                 z3="0.55044687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.53724583"
                                 y3="-1.77089301"
                                 z3="0.39140828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7742389"
                                 y3="-1.04990724"
                                 z3="-0.77319928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.50135846"
                                 y3="-1.82856391"
                                 z3="1.38676115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48146111"
                                 y3="2.92095922"
                                 z3="0.02302205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.98850104"
                                 y3="-0.4081417"
                                 z3="-0.9447341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.71607867"
                                 y3="-1.18616416"
                                 z3="1.21364782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.95341231"
                                 y3="-0.48528664"
                                 z3="0.0452561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.03276509"
                                 y3="4.73976994"
                                 z3="0.0283454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.19891197"
                                 y3="-0.51095903"
                                 z3="-0.58041116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.41431678"
                                 y3="0.01882317"
                                 z3="0.87198248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77632117"
                                 y3="-3.16402667"
                                 z3="-0.89026986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.62312833"
                                 y3="1.76389075"
                                 z3="-1.08774736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.83122564"
                                 y3="0.06660757"
                                 z3="-1.47268755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61619827"
                                 y3="3.44545126"
                                 z3="-0.63946324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.69303831"
                                 y3="2.90623066"
                                 z3="0.64149656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.06702986"
                                 y3="3.41113865"
                                 z3="1.03273816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18549672"
                                 y3="-4.92688763"
                                 z3="-0.84971905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.52143016"
                                 y3="-4.43066333"
                                 z3="-1.14558354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03785283"
                                 y3="-4.82073905"
                                 z3="0.48283758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.28962721"
                                 y3="-0.46387718"
                                 z3="0.91167669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.06415972"
                                 y3="1.22032041"
                                 z3="1.36527995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.41491318"
                                 y3="0.76391476"
                                 z3="0.3313586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02237393"
                                 y3="-0.99588805"
                                 z3="-1.54959799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.30123294"
                                 y3="-2.38513766"
                                 z3="2.29225093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.18334981"
                                 y3="0.1511629"
                                 z3="-1.84985438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.46363038"
                                 y3="-1.22251824"
                                 z3="1.99392114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.59109984"
                                 y3="4.36408753"
                                 z3="-0.78229439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.58950231"
                                 y3="5.24703381"
                                 z3="0.75964665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.75847868"
                                 y3="5.44216107"
                                 z3="-0.38190909">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.6219,-1.4216,.2994;5.9274,-1.1605,-1.7114;7.1884,.3351,-.804;-1.986,2.0026,.8595;.4016,-2.4951,.5802;-.6716,3.6817,.7323;5.1495,.1942,-.13;-1.7276,3.021,-1.1406;-4.6751,-.7782,-.5972;-2.4511,-.2241,.1738;-3.4089,-1.1382,-.3122;-4.1842,1.4728,.0908;-5.0537,.4562,-.406;-2.8935,1.1023,.3498;-1.1461,-.669,.469;-1.7605,-2.9224,-.2362;-3.0268,-2.4825,-.5087;-.8234,-1.9822,.264;-6.4998,.7533,-.6939;-4.6627,2.8793,.2928;-1.3556,-4.3489,-.4475;-7.3666,.5611,.5504;1.5372,-1.7709,.3914;1.7742,-1.0499,-.7732;2.5014,-1.8286,1.3868;-1.4815,2.921,.023;2.9885,-.4081,-.9447;3.7161,-1.1862,1.2136;3.9534,-.4853,.0453;-.0328,4.7398,.0283;6.1989,-.511,-.5804;-.4143,.0188,.872;-3.7763,-3.164,-.8903;-6.6231,1.7639,-1.0877;-6.8312,.0666,-1.4727;-4.6162,3.4455,-.6395;-5.693,2.9062,.6415;-4.067,3.4111,1.0327;-2.1855,-4.9269,-.8497;-.5214,-4.4307,-1.1456;-1.0379,-4.8207,.4828;-7.2896,-.4639,.9117;-7.0642,1.2203,1.3653;-8.4149,.7639,.3314;1.0224,-.9959,-1.5496;2.3012,-2.3851,2.2923;3.1833,.1512,-1.8499;4.4636,-1.2225,1.9939;.5911,4.3641,-.7823;.5895,5.247,.7596;-.7585,5.4422,-.3819;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="6.621869"
                        y3="-1.421603"
                        z3="0.299395"/>
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                        id="a2"
                        x3="5.927364"
                        y3="-1.160478"
                        z3="-1.711387"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.18838"
                        y3="0.335134"
                        z3="-0.804013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.986005"
                        y3="2.002641"
                        z3="0.859459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.401571"
                        y3="-2.49514"
                        z3="0.580152"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.671627"
                        y3="3.681716"
                        z3="0.732328"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.149496"
                        y3="0.194202"
                        z3="-0.13003"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.727573"
                        y3="3.021044"
                        z3="-1.140583"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.67515"
                        y3="-0.77825"
                        z3="-0.597203"/>
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                        id="a10"
                        x3="-2.451054"
                        y3="-0.224135"
                        z3="0.173828"/>
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                        id="a11"
                        x3="-3.408859"
                        y3="-1.138242"
                        z3="-0.312248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.184205"
                        y3="1.472837"
                        z3="0.090752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.053665"
                        y3="0.456243"
                        z3="-0.405986"/>
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                        id="a14"
                        x3="-2.893523"
                        y3="1.102314"
                        z3="0.349822"/>
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                        id="a15"
                        x3="-1.146115"
                        y3="-0.669008"
                        z3="0.46904"/>
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                        id="a16"
                        x3="-1.76053"
                        y3="-2.92237"
                        z3="-0.23621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.026771"
                        y3="-2.482509"
                        z3="-0.508719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.823442"
                        y3="-1.982223"
                        z3="0.264039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.49984"
                        y3="0.753313"
                        z3="-0.693931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.662659"
                        y3="2.87932"
                        z3="0.292774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.355566"
                        y3="-4.348941"
                        z3="-0.447541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.366607"
                        y3="0.561068"
                        z3="0.550447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.537246"
                        y3="-1.770893"
                        z3="0.391408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.774239"
                        y3="-1.049907"
                        z3="-0.773199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.501358"
                        y3="-1.828564"
                        z3="1.386761"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.481461"
                        y3="2.920959"
                        z3="0.023022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.988501"
                        y3="-0.408142"
                        z3="-0.944734"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.716079"
                        y3="-1.186164"
                        z3="1.213648"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.953412"
                        y3="-0.485287"
                        z3="0.045256"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.032765"
                        y3="4.73977"
                        z3="0.028345"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.198912"
                        y3="-0.510959"
                        z3="-0.580411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.414317"
                        y3="0.018823"
                        z3="0.871982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.776321"
                        y3="-3.164027"
                        z3="-0.89027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.623128"
                        y3="1.763891"
                        z3="-1.087747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.831226"
                        y3="0.066608"
                        z3="-1.472688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.616198"
                        y3="3.445451"
                        z3="-0.639463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.693038"
                        y3="2.906231"
                        z3="0.641497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.06703"
                        y3="3.411139"
                        z3="1.032738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.185497"
                        y3="-4.926888"
                        z3="-0.849719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.52143"
                        y3="-4.430663"
                        z3="-1.145584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.037853"
                        y3="-4.820739"
                        z3="0.482838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.289627"
                        y3="-0.463877"
                        z3="0.911677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.06416"
                        y3="1.22032"
                        z3="1.36528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.414913"
                        y3="0.763915"
                        z3="0.331359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.022374"
                        y3="-0.995888"
                        z3="-1.549598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.301233"
                        y3="-2.385138"
                        z3="2.292251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.18335"
                        y3="0.151163"
                        z3="-1.849854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.46363"
                        y3="-1.222518"
                        z3="1.993921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.5911"
                        y3="4.364088"
                        z3="-0.782294"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.589502"
                        y3="5.247034"
                        z3="0.759647"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.758479"
                        y3="5.442161"
                        z3="-0.381909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.6219,-1.4216,.2994;5.9274,-1.1605,-1.7114;7.1884,.3351,-.804;-1.986,2.0026,.8595;.4016,-2.4951,.5802;-.6716,3.6817,.7323;5.1495,.1942,-.13;-1.7276,3.021,-1.1406;-4.6752,-.7782,-.5972;-2.4511,-.2241,.1738;-3.4089,-1.1382,-.3122;-4.1842,1.4728,.0908;-5.0537,.4562,-.406;-2.8935,1.1023,.3498;-1.1461,-.669,.469;-1.7605,-2.9224,-.2362;-3.0268,-2.4825,-.5087;-.8234,-1.9822,.264;-6.4998,.7533,-.6939;-4.6627,2.8793,.2928;-1.3556,-4.3489,-.4475;-7.3666,.5611,.5504;1.5372,-1.7709,.3914;1.7742,-1.0499,-.7732;2.5014,-1.8286,1.3868;-1.4815,2.921,.023;2.9885,-.4081,-.9447;3.7161,-1.1862,1.2136;3.9534,-.4853,.0453;-.0328,4.7398,.0283;6.1989,-.511,-.5804;-.4143,.0188,.872;-3.7763,-3.164,-.8903;-6.6231,1.7639,-1.0877;-6.8312,.0666,-1.4727;-4.6162,3.4455,-.6395;-5.693,2.9062,.6415;-4.067,3.4111,1.0327;-2.1855,-4.9269,-.8497;-.5214,-4.4307,-1.1456;-1.0379,-4.8207,.4828;-7.2896,-.4639,.9117;-7.0642,1.2203,1.3653;-8.4149,.7639,.3314;1.0224,-.9959,-1.5496;2.3012,-2.3851,2.2923;3.1833,.1512,-1.8499;4.4636,-1.2225,1.9939;.5911,4.3641,-.7823;.5895,5.247,.7596;-.7585,5.4422,-.3819;</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">-1581.00182772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3053.81808499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4634.81991270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8236.33458270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3601.51467000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84140763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83957991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999996028890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999996028890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999992057780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864017522412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9552 -11.9158 -11.5142 -11.4983 -11.2434 -11.0872 -10.6017 -9.9600 -9.5909 -9.3451 -8.6712 -8.2652 0.3519 1.1301 1.2620 1.6186 2.4996 2.8466 3.0798 3.2795 3.3734 3.6437 3.8407 3.9659 4.1028 4.2677 4.3592 4.4203 4.4835 4.7791 4.9082 5.0135 5.0666 5.2047 5.2863 5.3733 5.4841 5.5241 5.6000 5.6851 5.7289 5.8188 5.9592 6.0072 6.2155 6.3748 6.4615 6.5855 6.6564 6.6838 6.8604 6.9557 7.1144 7.1957 7.3163 7.3623 7.5207 7.5562 7.7469 7.8275 8.0018 8.1075 8.1154 8.2277 8.3592 8.4325 8.5289 8.6166 8.7280 8.8732 8.9794 9.0173 9.1135 9.1781 9.2264 9.3420 9.3597 9.6534 9.6883 9.7973 9.9554 10.0078 10.1314 10.2595 10.2992 10.3892 10.5255 10.6279 10.6706 10.8589 10.9241 11.0167 11.1313 11.2785 11.3653 11.4013 11.5203 11.5632 11.6805 11.7900 11.9252 12.0515 12.1051 12.2342 12.4269 12.4922 12.5160 12.6135 12.6681 12.6853 12.8914 12.9778 13.0611 13.1077 13.1383 13.3329 13.3868 13.6094 13.6362 13.7404 13.8276 13.8807 13.9170 13.9988 14.0119 14.1072 14.2804 14.3338 14.3520 14.4788 14.5943 14.6818 14.7477 14.8947 14.9196 15.0232 15.1112 15.1361 15.1663 15.3479 15.4751 15.6132 15.6930 15.8389 15.9232 16.0350 16.1863 16.2144 16.3351 16.4867 16.5260 16.6905 16.7601 16.8582 17.0603 17.2154 17.2716 17.4105 17.4962 17.6284 17.6891 17.9496 18.1350 18.2308 18.3436 18.4525 18.5374 18.6750 18.8351 18.8763 19.0392 19.1816 19.2474 19.3539 19.6487 19.6674 19.7314 19.8302 19.8616 20.0340 20.2129 20.2836 20.5216 20.5658 20.6851 20.7259 20.8640 20.9098 21.2460 21.2898 21.3583 21.5536 21.6734 21.7590 21.8177 21.9667 22.1319 22.3093 22.3718 22.5243 22.6111 22.7015 22.8706 23.0294 23.0646 23.2732 23.4313 23.5254 23.6087 23.7455 23.7660 23.9169 24.0495 24.2166 24.3160 24.4071 24.5568 24.6360 24.7976 24.8669 25.0001 25.0668 25.2503 25.3697 25.4759 25.5143 25.7917 25.8209 25.8504 25.9759 26.1175 26.1988 26.4343 26.4728 26.5567 26.6416 26.8177 26.8772 27.0977 27.1509 27.2950 27.5040 27.5661 27.8104 27.8521 27.8934 28.0510 28.1858 28.2913 28.4634 28.6047 28.7136 28.8709 28.9095 29.0480 29.0754 29.1538 29.3541 29.4420 29.4587 29.7199 29.8636 29.9714 30.0003 30.0652 30.2528 30.3061 30.4815 30.5398 30.8016 30.9387 31.0378 31.1854 31.3023 31.3394 31.5406 31.7407 31.9356 32.0647 32.2602 32.4049 32.5092 32.6092 32.7144 32.8570 32.9906 33.0767 33.2493 33.3606 33.5094 33.6944 33.7804 33.7931 34.0078 34.2560 34.3471 34.5405 34.5820 34.8900 34.9183 35.2091 35.3377 35.5596 35.6286 35.6605 35.7871 35.9244 36.0092 36.1152 36.2134 36.5852 36.7823 36.9315 37.1448 37.3714 37.4266 37.5098 37.6637 37.7751 38.1290 38.2280 38.2501 38.3687 38.5223 38.6860 38.8874 39.0272 39.1574 39.2968 39.3706 39.5429 39.6562 39.9449 40.0133 40.2117 40.2658 40.4938 40.6617 40.7969 40.9788 41.0658 41.2203 41.2744 41.3850 41.5870 41.8075 41.9178 42.3680 42.4581 42.5795 42.6391 42.7229 42.7524 42.8210 42.8734 43.0247 43.0861 43.2832 43.3314 43.4523 43.4911 43.7123 43.7574 43.9100 43.9487 44.1008 44.2224 44.4146 44.5700 44.6752 44.7666 44.8856 44.9316 45.1041 45.3447 45.5337 45.6075 45.6947 45.7730 45.9153 46.1168 46.4587 46.5711 46.6769 46.7394 46.9909 47.0775 47.1536 47.2776 47.4876 47.6266 47.7044 47.8946 48.0017 48.2131 48.3079 48.4842 48.6253 48.8787 48.9677 49.3698 49.4351 49.6753 49.9301 50.2265 50.3440 50.5149 50.6174 50.8317 50.8838 51.2084 51.4839 51.7369 51.9710 52.0923 52.4840 52.4877 52.6115 53.1195 53.3545 53.6439 54.0137 54.1466 54.4742 54.5687 54.7478 54.8529 54.9926 55.1587 55.3225 55.7193 55.8256 55.8893 56.0827 56.1256 56.2337 56.4118 56.5097 56.6964 57.0113 57.2118 57.3537 57.5093 57.7372 58.0217 58.3702 58.5646 58.6445 58.8860 59.1905 59.3196 59.5829 59.6360 60.0338 60.1126 60.2096 60.3119 60.4651 60.5585 60.9479 61.1831 61.2378 61.3440 61.8005 62.1720 62.4170 62.5471 62.7866 62.9050 63.0739 63.2705 63.6086 63.7862 64.0472 64.3591 64.4764 64.9774 65.0694 65.2493 65.3125 65.5573 65.7830 65.8701 65.9537 66.1460 66.2179 66.3783 66.6589 66.9442 66.9997 67.0467 67.5046 67.6414 67.8493 68.1591 68.3724 68.6109 68.7261 68.9622 69.3283 69.6521 69.9322 70.0861 70.2754 70.2998 70.3500 70.8452 71.0041 71.2068 71.4450 71.5994 71.7895 71.8289 72.0943 72.1315 72.4561 72.5502 72.9052 73.1403 73.2118 73.3668 73.7800 74.1400 74.2411 74.4738 74.6488 74.7529 74.9561 75.1949 75.4096 75.6595 75.7369 76.0134 76.2310 76.3094 76.5506 76.8588 77.0197 77.0979 77.3805 77.4701 77.6468 77.7834 77.8215 77.9706 78.0788 78.1871 78.4153 78.4789 78.7748 78.8102 78.9390 79.0472 79.1269 79.2795 79.4153 79.5785 79.6582 79.7920 79.8970 79.9227 80.0521 80.1944 80.5940 80.6894 80.7226 80.9097 81.0321 81.1013 81.3044 81.4334 81.5205 81.6634 81.7398 81.9275 81.9404 82.0761 82.1852 82.2839 82.3940 82.4642 82.4883 82.7931 82.8121 82.8569 82.9485 83.1463 83.2264 83.3450 83.6005 83.7079 83.9458 84.2651 84.2719 84.3750 84.5824 84.7123 84.8181 84.9522 85.0046 85.0311 85.1343 85.2405 85.4380 85.4842 85.7012 85.7839 85.9787 86.0475 86.1472 86.2106 86.2726 86.3672 86.4579 86.5561 86.7565 86.9528 87.0966 87.1454 87.3235 87.3611 87.5949 87.7968 87.8706 87.9665 88.1090 88.3138 88.3541 88.5617 88.6418 88.7217 88.8752 88.9358 89.1263 89.1637 89.3025 89.4560 89.5319 89.6294 89.7575 89.9218 90.0112 90.1040 90.2654 90.4590 90.5172 90.6502 90.7389 90.8276 90.8934 91.0475 91.2085 91.3460 91.4901 91.6188 91.6901 91.7420 91.7886 91.9426 92.1192 92.3123 92.3674 92.4567 92.5211 92.5901 92.6527 92.8840 93.0107 93.0983 93.3158 93.5684 93.6937 93.8513 93.9327 94.0754 94.2806 94.4953 94.6739 94.7481 94.9616 95.1356 95.1739 95.2878 95.5211 95.6815 95.7565 95.9272 96.0296 96.1353 96.2692 96.4553 96.5370 96.6989 96.7656 96.8587 97.0839 97.3333 97.4693 97.6113 97.6409 97.7456 97.8562 98.0442 98.1306 98.3709 98.3943 98.6010 98.6952 98.7577 98.9020 99.0457 99.1641 99.2312 99.3040 99.5935 99.6860 99.7293 99.9207 100.1050 100.2476 100.4868 100.6086 100.7116 100.8473 101.0339 101.0633 101.3050 101.4162 101.6544 101.8434 101.9076 102.0725 102.1562 102.3894 102.6726 102.7725 102.8406 102.9904 103.1487 103.1803 103.7012 103.9240 104.0844 104.1722 104.4281 104.5503 104.6875 104.7785 105.0732 105.3395 105.4514 105.4994 105.5941 105.6291 105.8733 105.9074 106.0046 106.2482 106.2679 106.3884 106.4591 106.5980 106.7506 106.8579 107.1746 107.3719 107.4178 107.6731 107.7792 107.8685 108.0742 108.1587 108.2466 108.4792 108.6401 108.9352 108.9851 109.1249 109.2084 109.3406 109.4609 109.5709 109.6321 109.8336 110.0677 110.2340 110.3950 110.5183 110.7258 110.8029 110.9216 111.1447 111.2747 111.3282 111.5791 111.7177 111.8913 111.9465 112.1065 112.1811 112.3926 112.5982 112.6517 112.9213 113.0425 113.2208 113.3020 113.4338 113.4754 113.7057 113.7935 113.9457 114.1063 114.2869 114.5243 114.6739 114.9134 115.0567 115.2159 115.2794 115.3064 115.5393 115.6920 115.7060 115.9670 116.0413 116.2140 116.3520 116.6136 116.8149 117.0606 117.1885 117.2429 117.3747 117.6195 117.9086 118.0278 118.1168 118.2409 118.3129 118.4571 118.5445 118.8504 118.8824 119.2403 119.2611 119.4246 119.6388 119.7093 119.8790 120.1690 120.2850 120.3219 120.6915 121.0572 121.0766 121.1498 121.4871 121.9247 122.1511 122.2130 122.4475 122.8160 123.0563 123.2600 123.3797 123.6821 123.9635 124.1829 124.4023 124.6467 124.7572 125.3053 125.3267 125.3728 125.5518 125.6357 126.0941 126.1827 126.3098 126.5105 126.8613 127.2480 127.7256 127.8313 127.9843 128.2279 128.4365 128.7697 129.3580 129.5938 129.9246 130.0086 130.1594 130.4069 130.5438 130.6941 131.1270 131.2551 131.3705 131.5314 131.8699 132.1666 132.5316 132.6272 132.8491 133.1454 133.3056 133.5390 134.0141 134.2547 134.3471 134.5295 134.7469 134.8775 135.4116 135.7708 136.1297 136.3239 136.3921 136.6588 136.8610 136.9627 137.3190 137.7900 137.8800 138.1151 138.1648 138.3088 138.5876 138.6946 139.1574 139.4211 139.8416 140.0569 140.5421 140.8093 140.9268 141.0280 141.5080 141.7514 142.1501 142.5375 142.6819 142.8266 142.9166 143.0098 143.5424 143.5908 143.8226 144.0409 144.5375 144.9745 145.2076 145.2578 145.6676 145.7160 146.0790 146.1923 146.3832 146.6303 146.8686 147.0631 147.2019 147.2703 147.5648 147.7138 147.8234 147.8911 148.2877 148.5570 148.6718 148.8450 149.0191 149.2054 149.3662 149.6554 149.7339 149.9554 150.1294 150.3930 150.7598 151.0322 151.1126 151.2005 151.4652 151.6638 151.8576 152.0540 152.7872 152.9669 153.1017 153.3130 153.5747 153.7610 154.0444 154.1653 154.3193 154.7490 154.8584 155.1732 155.5365 155.9108 156.2543 156.4019 156.4939 156.6595 156.9688 157.2240 157.7126 158.0219 158.5469 158.8736 159.1736 159.4226 159.5493 159.6511 160.9569 161.7366 162.1544 162.3324 163.5628 163.9304 164.3067 164.9349 165.7986 166.6972 166.8429 168.1446 168.7940 169.2052 170.4250 170.5551 170.8980 171.9409 173.0862 173.1911 175.6645 176.5486 176.9208 177.7256 178.4728 178.9220 179.7081 181.2452 181.4675 182.6051 183.4597 184.0817 185.3815 185.4192 185.8938 186.1939 186.8204 187.2808 187.7268 188.3993 188.4712 188.5193 188.5973 188.6911 188.7624 188.8914 189.1276 189.6660 190.8090 191.3279 191.6168 191.9538 192.4853 192.8132 192.8875 194.1053 194.8910 195.0580 195.1895 195.7862 196.1716 197.2714 197.5166 199.0357 200.3634 200.9388 202.6277 204.6705 205.1827 206.6740 206.7674 207.3306 207.6100 207.8022 209.6968 209.8601 210.3238 228.2201 228.3647 228.5392 232.4099 232.6570 235.0772 239.0574 241.1302 241.9919 243.8969 245.1261 246.8262 247.0193 249.4095 250.1936 618.2790 619.8350 629.3758 629.7837 631.9731 632.4483 632.9723 633.3967 634.6549 635.5466 636.8049 637.9684 638.6003 640.1796 642.2907 642.9380 646.2065 647.3037 648.0625 649.5443 655.5267 656.7759 895.4955 1198.0368 1205.5759 1208.3370 1211.8134 1216.0833 1555.5901 1555.7479 1560.0884</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">-0.171950 -0.167010 -0.156052 -0.306587 -0.311782 -0.263785 -0.296109 -0.354360 -0.289884 -0.011695 0.065163 0.003271 0.206207 0.223268 -0.122872 -0.038473 -0.148307 0.167014 -0.160867 -0.297326 -0.222786 -0.259178 0.262409 -0.162789 -0.221932 0.478631 -0.114546 -0.079437 0.153485 -0.126767 0.575482 0.140518 0.102308 0.076137 0.087864 0.127587 0.100963 0.100488 0.087125 0.093849 0.099954 0.097045 0.073755 0.086544 0.138858 0.129447 0.130108 0.128604 0.113830 0.122477 0.112103</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">9.1720 9.1670 9.1561 8.3066 8.3118 8.2638 8.2961 8.3544 7.2899 6.0117 5.9348 5.9967 5.7938 5.7767 6.1229 6.0385 6.1483 5.8330 6.1609 6.2973 6.2228 6.2592 5.7376 6.1628 6.2219 5.5214 6.1145 6.0794 5.8465 6.1268 5.4245 0.8595 0.8977 0.9239 0.9121 0.8724 0.8990 0.8995 0.9129 0.9062 0.9000 0.9030 0.9262 0.9135 0.8611 0.8706 0.8699 0.8714 0.8862 0.8775 0.8879</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">-0.1720 -0.1670 -0.1561 -0.3066 -0.3118 -0.2638 -0.2961 -0.3544 -0.2899 -0.0117 0.0652 0.0033 0.2062 0.2233 -0.1229 -0.0385 -0.1483 0.1670 -0.1609 -0.2973 -0.2228 -0.2592 0.2624 -0.1628 -0.2219 0.4786 -0.1145 -0.0794 0.1535 -0.1268 0.5755 0.1405 0.1023 0.0761 0.0879 0.1276 0.1010 0.1005 0.0871 0.0938 0.1000 0.0970 0.0738 0.0865 0.1389 0.1294 0.1301 0.1286 0.1138 0.1225 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1301 1.1348 1.1540 2.1292 2.0999 2.1267 2.0994 2.1460 3.1371 3.8143 4.1024 3.7644 3.7713 3.7821 3.8037 3.8431 4.0830 3.9058 3.8810 3.8988 3.9371 3.9120 3.7966 3.9580 4.0632 4.3644 4.0231 4.0069 3.8651 3.8879 4.6316 1.0204 1.0409 1.0006 1.0263 0.9910 1.0012 1.0085 1.0054 1.0010 0.9979 1.0076 1.0051 1.0063 1.0030 1.0136 1.0066 1.0086 0.9937 0.9947 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1301 1.1348 1.1540 2.1292 2.0999 2.1267 2.0994 2.1460 3.1371 3.8143 4.1024 3.7644 3.7713 3.7821 3.8037 3.8431 4.0830 3.9058 3.8810 3.8988 3.9371 3.9120 3.7966 3.9580 4.0632 4.3644 4.0231 4.0069 3.8651 3.8879 4.6316 1.0204 1.0409 1.0006 1.0263 0.9910 1.0012 1.0085 1.0054 1.0010 0.9979 1.0076 1.0051 1.0063 1.0030 1.0136 1.0066 1.0086 0.9937 0.9947 0.9930</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">1.1241 1.1252 1.1756 0.8781 1.1149 1.0213 0.9354 1.2146 0.8912 0.8166 1.1725 1.9912 1.3135 1.6165 1.2784 1.1841 1.1785 1.3459 1.2053 1.5808 0.9103 0.9185 1.5684 0.9113 1.5860 1.2547 0.9876 0.9451 0.9331 1.0226 0.9992 0.9908 0.9882 0.9949 0.9975 0.9849 0.9774 0.9885 0.9899 0.9950 1.3722 1.4262 1.4350 0.9602 1.4336 0.9680 1.4448 0.9685 1.4461 0.9649 0.9814 0.9829 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">-0.024545261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026372975980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.47335 61.99024 -0.48311 8.83998 -8.10399 0.73599 3.25705 -2.83046 0.42659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
