<?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 5s2p1d 11s6p2d1f 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C H H H C C C H H C H H C H C H H H C H C H C H H C O O H C H H C C C H H H O H C O C H H O P O O H O H F H C H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 1 1 1 1 2 2 2 1 1 1 2 2 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 3 3 2 1 2 2 1 1 1 2 2 2 3 2 1 3 1 2 2 3 4 3 3 2 3 2 5 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.918398"
                        y3="-2.214779"
                        z3="-0.776777"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.770779"
                        y3="-2.037004"
                        z3="-0.081169"/>
                  <atom elementType="C"
                        id="a3"
                        x3="4.469662"
                        y3="0.307029"
                        z3="0.504518"/>
                  <atom elementType="C"
                        id="a4"
                        x3="5.620654"
                        y3="0.104061"
                        z3="-0.204865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="5.850114"
                        y3="-1.13188"
                        z3="-0.854498"/>
                  <atom elementType="H"
                        id="a6"
                        x3="5.147418"
                        y3="-3.157481"
                        z3="-1.26649"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.05886"
                        y3="-2.851256"
                        z3="0.016654"/>
                  <atom elementType="H"
                        id="a8"
                        x3="6.375357"
                        y3="0.877336"
                        z3="-0.303341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.423988"
                        y3="-0.772307"
                        z3="0.629191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.089155"
                        y3="-0.154156"
                        z3="-0.002077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.168756"
                        y3="1.618117"
                        z3="1.15435"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.970651"
                        y3="2.334983"
                        z3="0.96007"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.127632"
                        y3="1.46847"
                        z3="2.241453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.806643"
                        y3="2.177544"
                        z3="0.67262"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.546553"
                        y3="3.043498"
                        z3="1.287192"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.912148"
                        y3="2.529185"
                        z3="-0.358157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.673929"
                        y3="1.141173"
                        z3="0.737402"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.484937"
                        y3="0.8836"
                        z3="1.783943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.28623"
                        y3="-1.159859"
                        z3="2.147926"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.565488"
                        y3="-1.965616"
                        z3="2.262656"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.261555"
                        y3="-1.475115"
                        z3="2.528504"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.947086"
                        y3="-0.307502"
                        z3="2.735654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.968261"
                        y3="-1.196513"
                        z3="-0.288512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.346709"
                        y3="-1.803755"
                        z3="-1.123276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.384791"
                        y3="1.685034"
                        z3="0.108782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.614274"
                        y3="1.889177"
                        z3="-0.941458"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.346433"
                        y3="-0.548404"
                        z3="-0.751986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.204372"
                        y3="-0.206572"
                        z3="-1.780836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.125272"
                        y3="-1.32077"
                        z3="-0.765092"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.758495"
                        y3="0.643994"
                        z3="0.115384"/>
                  <atom elementType="O"
                        id="a31"
                        x3="6.978929"
                        y3="-1.232954"
                        z3="-1.529027"/>
                  <atom elementType="O"
                        id="a32"
                        x3="0.817829"
                        y3="-2.031581"
                        z3="0.860625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.066668"
                        y3="-2.424847"
                        z3="0.852219"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.259912"
                        y3="2.958897"
                        z3="0.693189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.148277"
                        y3="3.002052"
                        z3="1.782755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.194837"
                        y3="3.866091"
                        z3="0.285539"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.874235"
                        y3="1.558684"
                        z3="-0.552127"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.775383"
                        y3="2.867382"
                        z3="0.295125"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.115883"
                        y3="0.191719"
                        z3="1.550074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.867561"
                        y3="-0.597902"
                        z3="1.528909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.242853"
                        y3="-0.226891"
                        z3="2.050192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.475326"
                        y3="1.012385"
                        z3="2.174756"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-1.486179"
                        y3="1.857075"
                        z3="-1.884646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.055305"
                        y3="1.334732"
                        z3="-2.475344"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-3.233885"
                        y3="0.865284"
                        z3="-0.61938"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-3.581123"
                        y3="0.373407"
                        z3="-1.6880"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-4.153575"
                        y3="0.773499"
                        z3="0.590402"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.707774"
                        y3="1.71817"
                        z3="0.648849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.593099"
                        y3="0.656479"
                        z3="1.517635"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-5.130345"
                        y3="-0.256113"
                        z3="0.456752"/>
                  <atom elementType="P"
                        id="a51"
                        x3="-4.650708"
                        y3="-1.782675"
                        z3="0.135742"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-3.212103"
                        y3="-2.001747"
                        z3="0.430928"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-5.163415"
                        y3="-2.034724"
                        z3="-1.363779"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.845548"
                        y3="-1.318972"
                        z3="-1.944983"/>
                  <atom elementType="O"
                        id="a55"
                        x3="-5.635464"
                        y3="-2.703052"
                        z3="0.986143"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.545601"
                        y3="-2.730225"
                        z3="0.653498"/>
                  <atom elementType="F"
                        id="a57"
                        x3="2.489685"
                        y3="0.24169"
                        z3="-1.311819"/>
                  <atom elementType="H"
                        id="a58"
                        x3="7.089032"
                        y3="-2.094284"
                        z3="-1.965362"/>
                  <atom elementType="C"
                        id="a59"
                        x3="-2.313104"
                        y3="4.103473"
                        z3="-0.426502"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.240007"
                        y3="4.9809"
                        z3="0.223644"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.749296"
                        y3="4.295171"
                        z3="-1.341873"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-3.366127"
                        y3="3.978948"
                        z3="-0.703837"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.363772"
                        y3="2.726516"
                        z3="1.207788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a57" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a37" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a43" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
                  <bond atomRefs2="a38 a63" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a62" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
               </bondArray>
               <formula concise="C22H31FO8P">
                  <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.20276419999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1911</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">DEXAMETHASONE_PHOS_3</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">1</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3961.5745814835 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1911</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">DEXAMETHASONE_PHOS_3</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">1</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3985.8208520192 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">1</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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.891772"
                              y3="-2.198201"
                              z3="-0.773503"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.753624"
                              y3="-2.019263"
                              z3="-0.082799"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.448946"
                              y3="0.313571"
                              z3="0.496534"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.592783"
                              y3="0.112793"
                              z3="-0.205445"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.818945"
                              y3="-1.119189"
                              z3="-0.850046"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.119283"
                              y3="-3.138089"
                              z3="-1.261383"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.041475"
                              y3="-2.83032"
                              z3="0.014327"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.344854"
                              y3="0.883991"
                              z3="-0.303968"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.410242"
                              y3="-0.759571"
                              z3="0.623484"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.088274"
                              y3="-0.149407"
                              z3="-0.003126"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.149666"
                              y3="1.617734"
                              z3="1.146857"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.948063"
                              y3="2.331922"
                              z3="0.952555"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.111305"
                              y3="1.464473"
                              z3="2.22935"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.795054"
                              y3="2.171173"
                              z3="0.668814"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.534368"
                              y3="3.032284"
                              z3="1.282925"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.89808"
                              y3="2.523887"
                              z3="-0.358077"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.67113"
                              y3="1.136593"
                              z3="0.733375"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.483028"
                              y3="0.878105"
                              z3="1.777345"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.278137"
                              y3="-1.139029"
                              z3="2.132258"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.562252"
                              y3="-1.944108"
                              z3="2.250279"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.252139"
                              y3="-1.450201"
                              z3="2.509701"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.939793"
                              y3="-0.287793"
                              z3="2.715986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.977827"
                              y3="-1.191039"
                              z3="-0.284421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.355359"
                              y3="-1.795533"
                              z3="-1.117007"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.387818"
                              y3="1.673318"
                              z3="0.106678"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.612232"
                              y3="1.874725"
                              z3="-0.941983"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.333399"
                              y3="-0.551937"
                              z3="-0.741958"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.195802"
                              y3="-0.21307"
                              z3="-1.768787"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.106743"
                              y3="-1.325385"
                              z3="-0.751271"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.745062"
                              y3="0.63635"
                              z3="0.118806"/>
                        <atom elementType="O"
                              id="a31"
                              x3="6.936352"
                              y3="-1.2229"
                              z3="-1.520285"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.831924"
                              y3="-2.021428"
                              z3="0.856375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.045382"
                              y3="-2.409383"
                              z3="0.844846"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.256903"
                              y3="2.938767"
                              z3="0.687371"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.144746"
                              y3="2.985072"
                              z3="1.772952"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.19007"
                              y3="3.844152"
                              z3="0.277244"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.855739"
                              y3="1.536511"
                              z3="-0.543026"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.762495"
                              y3="2.839099"
                              z3="0.295305"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.100948"
                              y3="0.199638"
                              z3="1.548834"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.850417"
                              y3="-0.589278"
                              z3="1.534813"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.230271"
                              y3="-0.210828"
                              z3="2.053261"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.462136"
                              y3="1.02466"
                              z3="2.161826"/>
                        <atom elementType="O"
                              id="a43"
                              x3="-1.48275"
                              y3="1.825786"
                              z3="-1.869909"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.056558"
                              y3="1.303367"
                              z3="-2.441629"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-3.207752"
                              y3="0.842479"
                              z3="-0.602629"/>
                        <atom elementType="O"
                              id="a46"
                              x3="-3.558894"
                              y3="0.358971"
                              z3="-1.660703"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-4.119666"
                              y3="0.758431"
                              z3="0.60393"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.652681"
                              y3="1.710526"
                              z3="0.671241"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.559436"
                              y3="0.62063"
                              z3="1.525255"/>
                        <atom elementType="O"
                              id="a50"
                              x3="-5.109498"
                              y3="-0.241256"
                              z3="0.460297"/>
                        <atom elementType="P"
                              id="a51"
                              x3="-4.659935"
                              y3="-1.761075"
                              z3="0.135016"/>
                        <atom elementType="O"
                              id="a52"
                              x3="-3.249215"
                              y3="-2.018671"
                              z3="0.470935"/>
                        <atom elementType="O"
                              id="a53"
                              x3="-5.124627"
                              y3="-1.981769"
                              z3="-1.371129"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-4.769671"
                              y3="-1.273887"
                              z3="-1.925167"/>
                        <atom elementType="O"
                              id="a55"
                              x3="-5.68224"
                              y3="-2.662258"
                              z3="0.937094"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-6.571377"
                              y3="-2.66493"
                              z3="0.575755"/>
                        <atom elementType="F"
                              id="a57"
                              x3="2.488454"
                              y3="0.241418"
                              z3="-1.300532"/>
                        <atom elementType="H"
                              id="a58"
                              x3="7.036245"
                              y3="-2.079916"
                              z3="-1.948344"/>
                        <atom elementType="C"
                              id="a59"
                              x3="-2.304023"
                              y3="4.064958"
                              z3="-0.425806"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.235357"
                              y3="4.940825"
                              z3="0.219708"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.743676"
                              y3="4.257205"
                              z3="-1.338675"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-3.352806"
                              y3="3.935322"
                              z3="-0.700969"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.346051"
                              y3="2.697801"
                              z3="1.207098"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a57" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.896603"
                              y3="-2.181126"
                              z3="-0.780646"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.756176"
                              y3="-2.013302"
                              z3="-0.099465"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.439592"
                              y3="0.308545"
                              z3="0.514343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.587357"
                              y3="0.120793"
                              z3="-0.176692"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.821318"
                              y3="-1.100455"
                              z3="-0.835303"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.130337"
                              y3="-3.1137"
                              z3="-1.278378"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.045532"
                              y3="-2.826793"
                              z3="-0.018728"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.337686"
                              y3="0.894768"
                              z3="-0.258123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.40321"
                              y3="-0.765978"
                              z3="0.620643"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.087174"
                              y3="-0.150553"
                              z3="-0.007759"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.132938"
                              y3="1.601234"
                              z3="1.180595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.93132"
                              y3="2.318056"
                              z3="1.001669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.090278"
                              y3="1.430941"
                              z3="2.259301"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.784237"
                              y3="2.157581"
                              z3="0.70278"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.517566"
                              y3="3.008328"
                              z3="1.327341"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.893463"
                              y3="2.528063"
                              z3="-0.316474"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.662176"
                              y3="1.123401"
                              z3="0.74131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.463535"
                              y3="0.851157"
                              z3="1.778909"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.27299"
                              y3="-1.164803"
                              z3="2.12048"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.567742"
                              y3="-1.979148"
                              z3="2.228755"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.248757"
                              y3="-1.470717"
                              z3="2.495933"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.925666"
                              y3="-0.326736"
                              z3="2.715811"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.976205"
                              y3="-1.185569"
                              z3="-0.307064"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.360076"
                              y3="-1.781735"
                              z3="-1.142547"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.387868"
                              y3="1.668381"
                              z3="0.110635"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.622682"
                              y3="1.88224"
                              z3="-0.932706"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.325532"
                              y3="-0.539428"
                              z3="-0.772714"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.175755"
                              y3="-0.188908"
                              z3="-1.793073"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.09936"
                              y3="-1.311864"
                              z3="-0.80207"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
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                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.913801"
                              y3="-2.177493"
                              z3="-0.792199"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.773301"
                              y3="-2.008376"
                              z3="-0.10856"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.454628"
                              y3="0.319792"
                              z3="0.492843"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.602829"
                              y3="0.130597"
                              z3="-0.200453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.83937"
                              y3="-1.094594"
                              z3="-0.855346"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.148291"
                              y3="-3.112539"
                              z3="-1.287362"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.063259"
                              y3="-2.823071"
                              z3="-0.023371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.351386"
                              y3="0.906902"
                              z3="-0.288383"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.418475"
                              y3="-0.758093"
                              z3="0.609701"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.095065"
                              y3="-0.150418"
                              z3="-0.014096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.145473"
                              y3="1.618721"
                              z3="1.151035"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.94088"
                              y3="2.337626"
                              z3="0.960009"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.115225"
                              y3="1.455961"
                              z3="2.232524"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.78944"
                              y3="2.166686"
                              z3="0.681261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.523391"
                              y3="3.0210"
                              z3="1.3033"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.887822"
                              y3="2.534728"
                              z3="-0.341286"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.670538"
                              y3="1.127431"
                              z3="0.733322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.482252"
                              y3="0.859341"
                              z3="1.774978"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.297687"
                              y3="-1.155402"
                              z3="2.112028"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.601512"
                              y3="-1.978769"
                              z3="2.226617"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.27809"
                              y3="-1.451366"
                              z3="2.486488"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.942842"
                              y3="-0.321034"
                              z3="2.709857"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.98331"
                              y3="-1.195793"
                              z3="-0.279166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.357655"
                              y3="-1.801207"
                              z3="-1.114515"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.38634"
                              y3="1.662812"
                              z3="0.112274"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.608593"
                              y3="1.866608"
                              z3="-0.936989"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.33046"
                              y3="-0.561521"
                              z3="-0.736009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.198233"
                              y3="-0.225727"
                              z3="-1.76475"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.101183"
                              y3="-1.338903"
                              z3="-0.745787"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.748326"
                              y3="0.627924"
                              z3="0.118422"/>
                        <atom elementType="O"
                              id="a31"
                              x3="6.955378"
                              y3="-1.194458"
                              z3="-1.520069"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.843627"
                              y3="-2.021549"
                              z3="0.860988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.034887"
                              y3="-2.408564"
                              z3="0.859107"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.2597"
                              y3="2.928038"
                              z3="0.688602"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.153519"
                              y3="2.976747"
                              z3="1.775009"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.191257"
                              y3="3.833389"
                              z3="0.281693"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.854515"
                              y3="1.527092"
                              z3="-0.549562"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.761737"
                              y3="2.83164"
                              z3="0.28607"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.115949"
                              y3="0.191008"
                              z3="1.544384"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.865358"
                              y3="-0.598748"
                              z3="1.526168"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.252271"
                              y3="-0.218533"
                              z3="2.061708"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.486064"
                              y3="1.014182"
                              z3="2.153687"/>
                        <atom elementType="O"
                              id="a43"
                              x3="-1.484069"
                              y3="1.807454"
                              z3="-1.876028"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.065554"
                              y3="1.291618"
                              z3="-2.448337"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-3.215322"
                              y3="0.83734"
                              z3="-0.605082"/>
                        <atom elementType="O"
                              id="a46"
                              x3="-3.566999"
                              y3="0.342551"
                              z3="-1.65431"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-4.125294"
                              y3="0.76204"
                              z3="0.60183"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.633602"
                              y3="1.727938"
                              z3="0.676674"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.56498"
                              y3="0.607112"
                              z3="1.521096"/>
                        <atom elementType="O"
                              id="a50"
                              x3="-5.124917"
                              y3="-0.216654"
                              z3="0.446447"/>
                        <atom elementType="P"
                              id="a51"
                              x3="-4.714147"
                              y3="-1.740687"
                              z3="0.187195"/>
                        <atom elementType="O"
                              id="a52"
                              x3="-3.354866"
                              y3="-2.033926"
                              z3="0.629683"/>
                        <atom elementType="O"
                              id="a53"
                              x3="-5.062963"
                              y3="-1.979178"
                              z3="-1.330705"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-4.627569"
                              y3="-1.315137"
                              z3="-1.88165"/>
                        <atom elementType="O"
                              id="a55"
                              x3="-5.809378"
                              y3="-2.585455"
                              z3="0.923358"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-6.670859"
                              y3="-2.58479"
                              z3="0.498037"/>
                        <atom elementType="F"
                              id="a57"
                              x3="2.482783"
                              y3="0.242813"
                              z3="-1.307095"/>
                        <atom elementType="H"
                              id="a58"
                              x3="7.05797"
                              y3="-2.05062"
                              z3="-1.952372"/>
                        <atom elementType="C"
                              id="a59"
                              x3="-2.294866"
                              y3="4.057568"
                              z3="-0.438348"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.233645"
                              y3="4.933956"
                              z3="0.207735"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.725472"
                              y3="4.253192"
                              z3="-1.345248"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-3.341162"
                              y3="3.931475"
                              z3="-0.725864"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.351365"
                              y3="2.696143"
                              z3="1.194662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a57" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.901683"
                              y3="-2.186991"
                              z3="-0.781853"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.757168"
                              y3="-2.014115"
                              z3="-0.103162"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.446535"
                              y3="0.310888"
                              z3="0.506533"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.598165"
                              y3="0.117356"
                              z3="-0.182285"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.832496"
                              y3="-1.10803"
                              z3="-0.837812"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.134523"
                              y3="-3.121826"
                              z3="-1.277469"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.043061"
                              y3="-2.825615"
                              z3="-0.023232"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.351064"
                              y3="0.889896"
                              z3="-0.264378"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.405353"
                              y3="-0.762866"
                              z3="0.615339"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.088195"
                              y3="-0.147971"
                              z3="-0.013315"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.140535"
                              y3="1.608886"
                              z3="1.16804"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.939846"
                              y3="2.325065"
                              z3="0.984005"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.10283"
                              y3="1.442543"
                              z3="2.248877"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.788676"
                              y3="2.164927"
                              z3="0.692644"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.523054"
                              y3="3.018094"
                              z3="1.316114"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.894448"
                              y3="2.534988"
                              z3="-0.328308"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.665365"
                              y3="1.129217"
                              z3="0.735945"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.470397"
                              y3="0.857645"
                              z3="1.77568"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.271756"
                              y3="-1.16053"
                              z3="2.117283"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.570457"
                              y3="-1.980068"
                              z3="2.225919"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.248224"
                              y3="-1.460743"
                              z3="2.498085"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.916153"
                              y3="-0.323808"
                              z3="2.711926"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.975976"
                              y3="-1.188827"
                              z3="-0.292179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.352991"
                              y3="-1.791648"
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
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                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.92516"
                              y3="-2.170458"
                              z3="-0.788792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.78556"
                              y3="-2.005907"
                              z3="-0.103983"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.457981"
                              y3="0.323846"
                              z3="0.495252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.605514"
                              y3="0.139515"
                              z3="-0.198907"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.845744"
                              y3="-1.084227"
                              z3="-0.853442"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.163077"
                              y3="-3.104243"
                              z3="-1.283778"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.079588"
                              y3="-2.823446"
                              z3="-0.017301"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.350828"
                              y3="0.918404"
                              z3="-0.287216"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.426944"
                              y3="-0.757132"
                              z3="0.614255"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.100609"
                              y3="-0.153295"
                              z3="-0.007326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.145991"
                              y3="1.619223"
                              z3="1.157517"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.938662"
                              y3="2.34071"
                              z3="0.967412"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.11869"
                              y3="1.452345"
                              z3="2.23812"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.788512"
                              y3="2.163983"
                              z3="0.691703"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.520467"
                              y3="3.015308"
                              z3="1.316204"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.885045"
                              y3="2.535636"
                              z3="-0.329334"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.672638"
                              y3="1.12212"
                              z3="0.740527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.482505"
                              y3="0.851312"
                              z3="1.780593"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.317755"
                              y3="-1.151833"
                              z3="2.117473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.63356"
                              y3="-1.983111"
                              z3="2.238204"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.303452"
                              y3="-1.43381"
                              z3="2.487882"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.955173"
                              y3="-0.320611"
                              z3="2.714417"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.989763"
                              y3="-1.198325"
                              z3="-0.27938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.366421"
                              y3="-1.801997"
                              z3="-1.114246"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.389953"
                              y3="1.657046"
                              z3="0.117346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.61407"
                              y3="1.864529"
                              z3="-0.930564"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.321134"
                              y3="-0.563577"
                              z3="-0.739895"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.185025"
                              y3="-0.224823"
                              z3="-1.766766"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.090849"
                              y3="-1.341453"
                              z3="-0.755031"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.74272"
                              y3="0.621601"
                              z3="0.117132"/>
                        <atom elementType="O"
                              id="a31"
                              x3="6.96098"
                              y3="-1.179581"
                              z3="-1.518476"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.841851"
                              y3="-2.025618"
                              z3="0.857359"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.037337"
                              y3="-2.409148"
                              z3="0.850434"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.258923"
                              y3="2.918705"
                              z3="0.696496"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.158146"
                              y3="2.962256"
                              z3="1.783195"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.193361"
                              y3="3.825789"
                              z3="0.29617"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.846276"
                              y3="1.522123"
                              z3="-0.552143"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.758022"
                              y3="2.823295"
                              z3="0.28665"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.110893"
                              y3="0.178676"
                              z3="1.540043"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.857006"
                              y3="-0.613606"
                              z3="1.518228"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.246267"
                              y3="-0.228889"
                              z3="2.056815"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.484503"
                              y3="0.998165"
                              z3="2.151811"/>
                        <atom elementType="O"
                              id="a43"
                              x3="-1.469308"
                              y3="1.806556"
                              z3="-1.875044"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.047906"
                              y3="1.293291"
                              z3="-2.450749"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-3.206681"
                              y3="0.834475"
                              z3="-0.618121"/>
                        <atom elementType="O"
                              id="a46"
                              x3="-3.542941"
                              y3="0.331269"
                              z3="-1.667591"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-4.13205"
                              y3="0.771103"
                              z3="0.578636"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.632549"
                              y3="1.740933"
                              z3="0.646119"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.580131"
                              y3="0.616818"
                              z3="1.502265"/>
                        <atom elementType="O"
                              id="a50"
                              x3="-5.139201"
                              y3="-0.200121"
                              z3="0.424216"/>
                        <atom elementType="P"
                              id="a51"
                              x3="-4.743186"
                              y3="-1.725381"
                              z3="0.153232"/>
                        <atom elementType="O"
                              id="a52"
                              x3="-3.349462"
                              y3="-2.004643"
                              z3="0.485252"/>
                        <atom elementType="O"
                              id="a53"
                              x3="-5.214917"
                              y3="-1.989834"
                              z3="-1.326108"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-4.846445"
                              y3="-1.325033"
                              z3="-1.921698"/>
                        <atom elementType="O"
                              id="a55"
                              x3="-5.768079"
                              y3="-2.564357"
                              z3="0.989367"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-6.661132"
                              y3="-2.579902"
                              z3="0.638742"/>
                        <atom elementType="F"
                              id="a57"
                              x3="2.489427"
                              y3="0.244306"
                              z3="-1.297199"/>
                        <atom elementType="H"
                              id="a58"
                              x3="7.066305"
                              y3="-2.034713"
                              z3="-1.949939"/>
                        <atom elementType="C"
                              id="a59"
                              x3="-2.286664"
                              y3="4.050091"
                              z3="-0.438206"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.230853"
                              y3="4.924497"
                              z3="0.210263"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.711209"
                              y3="4.248581"
                              z3="-1.340192"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-3.330288"
                              y3="3.923887"
                              z3="-0.733561"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.352244"
                              y3="2.685502"
                              z3="1.19151"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a57" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.906746"
                              y3="-2.181736"
                              z3="-0.788781"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.763723"
                              y3="-2.010831"
                              z3="-0.109028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.449984"
                              y3="0.314306"
                              z3="0.499672"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.600429"
                              y3="0.123065"
                              z3="-0.190051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.835765"
                              y3="-1.101554"
                              z3="-0.845929"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.140527"
                              y3="-3.115926"
                              z3="-1.285244"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.050929"
                              y3="-2.823386"
                              z3="-0.028709"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.351591"
                              y3="0.897096"
                              z3="-0.273386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.410912"
                              y3="-0.760941"
                              z3="0.610884"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.091202"
                              y3="-0.148654"
                              z3="-0.013761"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.142707"
                              y3="1.61178"
                              z3="1.161365"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.940093"
                              y3="2.32928"
                              z3="0.974528"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.110361"
                              y3="1.444781"
                              z3="2.242115"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.788857"
                              y3="2.164749"
                              z3="0.691128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.523224"
                              y3="3.016997"
                              z3="1.315757"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.890471"
                              y3="2.536452"
                              z3="-0.329617"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.667725"
                              y3="1.127519"
                              z3="0.736339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.475267"
                              y3="0.855125"
                              z3="1.776039"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
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                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
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                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
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                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
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                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a57" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.910899"
                              y3="-2.180489"
                              z3="-0.787232"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.769414"
                              y3="-2.010476"
                              z3="-0.105678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.451843"
                              y3="0.316563"
                              z3="0.496348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.600926"
                              y3="0.126514"
                              z3="-0.194962"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.837305"
                              y3="-1.09871"
                              z3="-0.848641"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.145738"
                              y3="-3.115214"
                              z3="-1.281956"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.05891"
                              y3="-2.824446"
                              z3="-0.021696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.350335"
                              y3="0.901782"
                              z3="-0.28107"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.415472"
                              y3="-0.760018"
                              z3="0.612349"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.093041"
                              y3="-0.150368"
                              z3="-0.0106"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.144059"
                              y3="1.613503"
                              z3="1.158158"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.939886"
                              y3="2.331942"
                              z3="0.96918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.114922"
                              y3="1.446421"
                              z3="2.238874"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.788792"
                              y3="2.164157"
                              z3="0.691141"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.523333"
                              y3="3.016117"
                              z3="1.316011"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.887846"
                              y3="2.535976"
                              z3="-0.329682"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.668931"
                              y3="1.126085"
                              z3="0.738241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.477173"
                              y3="0.854452"
                              z3="1.778001"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.299497"
                              y3="-1.155297"
                              z3="2.115403"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.613229"
                              y3="-1.985648"
                              z3="2.232915"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.283313"
                              y3="-1.438692"
                              z3="2.489826"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.935035"
                              y3="-0.323599"
                              z3="2.710923"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.980247"
                              y3="-1.192592"
                              z3="-0.283412"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.355181"
                              y3="-1.797364"
                              z3="-1.118234"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.387819"
                              y3="1.665654"
                              z3="0.114826"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.61248"
                              y3="1.873689"
                              z3="-0.932846"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.329514"
                              y3="-0.554512"
                              z3="-0.743261"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.193309"
                              y3="-0.216639"
                              z3="-1.770545"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.101575"
                              y3="-1.330123"
                              z3="-0.756705"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.746879"
                              y3="0.63222"
                              z3="0.114248"/>
                        <atom elementType="O"
                              id="a31"
                              x3="6.955019"
                              y3="-1.199053"
                              z3="-1.510361"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.832667"
                              y3="-2.01887"
                              z3="0.854767"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.047487"
                              y3="-2.400338"
                              z3="0.850038"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.25914"
                              y3="2.928051"
                              z3="0.696123"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.157945"
                              y3="2.969351"
                              z3="1.782947"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.194415"
                              y3="3.83525"
                              z3="0.297317"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.849137"
                              y3="1.535304"
                              z3="-0.554075"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.759327"
                              y3="2.835211"
                              z3="0.286913"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.115439"
                              y3="0.190108"
                              z3="1.537757"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.862009"
                              y3="-0.601786"
                              z3="1.515856"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.250669"
                              y3="-0.217538"
                              z3="2.054418"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.488501"
                              y3="1.010162"
                              z3="2.149475"/>
                        <atom elementType="O"
                              id="a43"
                              x3="-1.472071"
                              y3="1.821958"
                              z3="-1.877061"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.048302"
                              y3="1.306795"
                              z3="-2.453326"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-3.206795"
                              y3="0.844074"
                              z3="-0.620317"/>
                        <atom elementType="O"
                              id="a46"
                              x3="-3.546663"
                              y3="0.351698"
                              z3="-1.674642"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-4.127511"
                              y3="0.767608"
                              z3="0.580003"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.64244"
                              y3="1.729491"
                              z3="0.651711"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.568585"
                              y3="0.62003"
                              z3="1.500666"/>
                        <atom elementType="O"
                              id="a50"
                              x3="-5.119973"
                              y3="-0.220492"
                              z3="0.429594"/>
                        <atom elementType="P"
                              id="a51"
                              x3="-4.697562"
                              y3="-1.739459"
                              z3="0.153254"/>
                        <atom elementType="O"
                              id="a52"
                              x3="-3.29359"
                              y3="-1.991965"
                              z3="0.471119"/>
                        <atom elementType="O"
                              id="a53"
                              x3="-5.179889"
                              y3="-2.013381"
                              z3="-1.322373"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-4.829637"
                              y3="-1.343114"
                              z3="-1.922801"/>
                        <atom elementType="O"
                              id="a55"
                              x3="-5.697331"
                              y3="-2.599405"
                              z3="1.00054"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-6.593847"
                              y3="-2.63596"
                              z3="0.660807"/>
                        <atom elementType="F"
                              id="a57"
                              x3="2.485287"
                              y3="0.246489"
                              z3="-1.300594"/>
                        <atom elementType="H"
                              id="a58"
                              x3="7.058106"
                              y3="-2.05438"
                              z3="-1.941892"/>
                        <atom elementType="C"
                              id="a59"
                              x3="-2.286969"
                              y3="4.063971"
                              z3="-0.436113"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.231124"
                              y3="4.937176"
                              z3="0.214133"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.710774"
                              y3="4.26384"
                              z3="-1.337421"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-3.33049"
                              y3="3.938631"
                              z3="-0.732451"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.353398"
                              y3="2.696473"
                              z3="1.191918"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a57" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.90953"
                              y3="-2.181478"
                              z3="-0.787496"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.76748"
                              y3="-2.010798"
                              z3="-0.106869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.45123"
                              y3="0.315713"
                              z3="0.496462"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.600821"
                              y3="0.124934"
                              z3="-0.193993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.836906"
                              y3="-1.100392"
                              z3="-0.847688"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.144058"
                              y3="-3.1162"
                              z3="-1.282408"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.056159"
                              y3="-2.824195"
                              z3="-0.023922"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.350836"
                              y3="0.899718"
                              z3="-0.279395"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.414036"
                              y3="-0.760332"
                              z3="0.611447"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.092227"
                              y3="-0.149942"
                              z3="-0.011586"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.143723"
                              y3="1.612956"
                              z3="1.157956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.939962"
                              y3="2.331036"
                              z3="0.969192"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.114189"
                              y3="1.445965"
                              z3="2.23871"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a30 a39" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
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                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
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                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
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                     </formula>
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               </module>
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                              id="a60"
                              x3="-2.232147"
                              y3="4.938447"
                              z3="0.21439"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.711377"
                              y3="4.265294"
                              z3="-1.337171"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-3.331191"
                              y3="3.939709"
                              z3="-0.732536"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.353941"
                              y3="2.697999"
                              z3="1.192344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a57" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.910394"
                              y3="-2.182069"
                              z3="-0.786882"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.767332"
                              y3="-2.01083"
                              z3="-0.107961"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.45121"
                              y3="0.315491"
                              z3="0.496132"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.60179"
                              y3="0.12415"
                              z3="-0.192644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.838468"
                              y3="-1.101475"
                              z3="-0.845595"/>
                        <atom elementType="H"
                              id="a6"
                              x3="5.145222"
                              y3="-3.116862"
                              z3="-1.281529"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.055467"
                              y3="-2.823865"
                              z3="-0.026149"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.352201"
                              y3="0.898666"
                              z3="-0.27709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.41369"
                              y3="-0.760331"
                              z3="0.6103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.09202"
                              y3="-0.149607"
                              z3="-0.012592"/>
                        <atom elementType="C"
                              id="a11"
                              x3="4.143482"
                              y3="1.612792"
                              z3="1.1575"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.939933"
                              y3="2.330762"
                              z3="0.969117"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.113774"
                              y3="1.445456"
                              z3="2.238257"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.788758"
                              y3="2.164427"
                              z3="0.689935"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.523542"
                              y3="3.016505"
                              z3="1.314815"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.888383"
                              y3="2.536274"
                              z3="-0.330855"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.66841"
                              y3="1.126828"
                              z3="0.736755"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.476897"
                              y3="0.854944"
                              z3="1.77652"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.296145"
                              y3="-1.156771"
                              z3="2.113168"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.610958"
                              y3="-1.988356"
                              z3="2.229185"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.27988"
                              y3="-1.438631"
                              z3="2.488996"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.929012"
                              y3="-0.326047"
                              z3="2.708526"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.979199"
                              y3="-1.191646"
                              z3="-0.28534"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.353806"
                              y3="-1.796236"
                              z3="-1.120477"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.387032"
                              y3="1.666741"
                              z3="0.113994"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.611255"
                              y3="1.87501"
                              z3="-0.933756"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.330925"
                              y3="-0.553456"
                              z3="-0.744335"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.195247"
                              y3="-0.215202"
                              z3="-1.771594"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.103075"
                              y3="-1.328952"
                              z3="-0.757247"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.747722"
                              y3="0.633044"
                              z3="0.113944"/>
                        <atom elementType="O"
                              id="a31"
                              x3="6.958064"
                              y3="-1.203158"
                              z3="-1.504326"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.832677"
                              y3="-2.01809"
                              z3="0.853078"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.047852"
                              y3="-2.398831"
                              z3="0.849595"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.25971"
                              y3="2.929071"
                              z3="0.695957"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.158089"
                              y3="2.969859"
                              z3="1.782804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.193678"
                              y3="3.836488"
                              z3="0.297378"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-1.850652"
                              y3="1.536418"
                              z3="-0.55353"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.760204"
                              y3="2.83649"
                              z3="0.287327"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.11508"
                              y3="0.190475"
                              z3="1.537834"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.860145"
                              y3="-0.602907"
                              z3="1.516168"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.249383"
                              y3="-0.21556"
                              z3="2.054284"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.489379"
                              y3="1.009929"
                              z3="2.149624"/>
                        <atom elementType="O"
                              id="a43"
                              x3="-1.474312"
                              y3="1.823014"
                              z3="-1.876786"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.05105"
                              y3="1.30791"
                              z3="-2.452704"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-3.2080"
                              y3="0.844687"
                              z3="-0.619007"/>
                        <atom elementType="O"
                              id="a46"
                              x3="-3.546942"
                              y3="0.348972"
                              z3="-1.672281"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-4.129347"
                              y3="0.770125"
                              z3="0.580991"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.647618"
                              y3="1.730466"
                              z3="0.649257"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.570612"
                              y3="0.627082"
                              z3="1.502452"/>
                        <atom elementType="O"
                              id="a50"
                              x3="-5.11846"
                              y3="-0.221733"
                              z3="0.432787"/>
                        <atom elementType="P"
                              id="a51"
                              x3="-4.690734"
                              y3="-1.738881"
                              z3="0.154366"/>
                        <atom elementType="O"
                              id="a52"
                              x3="-3.285091"
                              y3="-1.98641"
                              z3="0.470924"/>
                        <atom elementType="O"
                              id="a53"
                              x3="-5.172955"
                              y3="-2.013215"
                              z3="-1.321345"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-4.826694"
                              y3="-1.341215"
                              z3="-1.92215"/>
                        <atom elementType="O"
                              id="a55"
                              x3="-5.685934"
                              y3="-2.603898"
                              z3="1.00183"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-6.582875"
                              y3="-2.646911"
                              z3="0.664099"/>
                        <atom elementType="F"
                              id="a57"
                              x3="2.484737"
                              y3="0.24742"
                              z3="-1.302636"/>
                        <atom elementType="H"
                              id="a58"
                              x3="7.061363"
                              y3="-2.058589"
                              z3="-1.935688"/>
                        <atom elementType="C"
                              id="a59"
                              x3="-2.287957"
                              y3="4.065326"
                              z3="-0.435695"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.232872"
                              y3="4.938387"
                              z3="0.214875"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.711338"
                              y3="4.26575"
                              z3="-1.336648"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-3.331261"
                              y3="3.939499"
                              z3="-0.732688"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.354024"
                              y3="2.698095"
                              z3="1.192603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a57" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a39" order="S"/>
                        <bond atomRefs2="a31 a58" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a45" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a38 a59" order="S"/>
                        <bond atomRefs2="a38 a63" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a51 a55" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a53 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a59 a62" order="S"/>
                        <bond atomRefs2="a59 a60" order="S"/>
                        <bond atomRefs2="a59 a61" order="S"/>
                     </bondArray>
                     <formula concise="C22H31FO8P">
                        <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.20276419999976</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.134516029666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.139660056675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.139949838940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.139636534526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.139998750714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140340637424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140082891429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140572035170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140595337607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140641194789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140643511106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140646597969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140647065829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140647852616</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C H H H C C C H H C H H C H C H H H C H C H C H H C O O H C H H C C C H H H O H C O C H H O P O O H O H F H C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="63">0.003436 0.127968 0.058848 0.024489 -0.096288 0.035162 0.051531 0.043672 -0.103112 -0.148876 0.018322 0.039784 0.045519 0.017608 0.034564 0.035219 -0.053211 0.035340 0.075753 0.022801 0.028923 0.018218 -0.152123 0.025746 -0.049131 0.042304 0.002662 0.036372 0.033120 -0.108760 0.453680 0.284813 -0.107818 0.021800 0.020563 0.024890 -0.205812 -0.056950 0.028383 0.011049 0.007685 0.012541 0.311695 -0.137178 -0.206851 0.139558 -0.108572 0.042437 0.024385 0.086708 0.206414 -0.263539 0.146881 -0.123694 0.179106 -0.103731 0.128800 -0.054916 0.013221 0.019055 0.019793 0.016026 0.023716</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C H H H C C C H H C H H C H C H H H C H C H C H H C O O H C H H C C C H H H O H C O C H H O P O O H O H F H C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">6.1473 6.2088 6.1287 6.0713 5.6451 0.8623 0.8221 0.8618 5.6076 5.6527 6.1826 0.8990 0.8716 6.2151 0.8962 0.8772 6.1662 0.8875 6.3378 0.8474 0.8611 0.8920 5.9503 0.8735 6.2220 0.8574 6.4291 0.8766 0.8797 5.3238 8.1857 8.3521 0.8017 6.3035 0.8996 0.8953 5.7732 6.0621 6.5433 0.8470 0.8925 0.8869 8.3746 0.8026 5.7808 8.4283 5.9981 0.8779 0.8617 8.3326 14.0682 8.5529 8.3490 0.7545 8.3235 0.7773 9.2370 0.7699 6.3001 0.8950 0.8971 0.9180 0.9044</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 8.0000 15.0000 8.0000 8.0000 1.0000 8.0000 1.0000 9.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.1473 -0.2088 -0.1287 -0.0713 0.3549 0.1377 0.1779 0.1382 0.3924 0.3473 -0.1826 0.1010 0.1284 -0.2151 0.1038 0.1228 -0.1662 0.1125 -0.3378 0.1526 0.1389 0.1080 0.0497 0.1265 -0.2220 0.1426 -0.4291 0.1234 0.1203 0.6762 -0.1857 -0.3521 0.1983 -0.3035 0.1004 0.1047 0.2268 -0.0621 -0.5433 0.1530 0.1075 0.1131 -0.3746 0.1974 0.2192 -0.4283 0.0019 0.1221 0.1383 -0.3326 0.9318 -0.5529 -0.3490 0.2455 -0.3235 0.2227 -0.2370 0.2301 -0.3001 0.1050 0.1029 0.0820 0.0956</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">3.9655 4.0022 3.8540 3.8834 3.9640 1.0081 1.0118 1.0152 3.6967 3.8782 3.9909 1.0198 0.9953 3.9152 1.0182 1.0061 3.9772 0.9883 3.8915 1.0183 0.9949 1.0032 4.0147 0.9957 3.9292 1.0371 3.9879 1.0441 1.0496 3.1033 2.3686 2.0654 1.0421 3.9950 1.0076 1.0088 4.0710 3.8738 3.9681 1.0320 1.0227 0.9915 2.1004 1.0664 3.7669 2.0250 3.9639 0.9885 0.9957 2.0782 5.5619 2.0228 2.1732 1.0369 2.2344 1.0294 1.0752 1.0145 4.0106 1.0009 1.0104 1.0057 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">3.9655 4.0022 3.8540 3.8834 3.9640 1.0081 1.0118 1.0152 3.6967 3.8782 3.9909 1.0198 0.9953 3.9152 1.0182 1.0061 3.9772 0.9883 3.8915 1.0183 0.9949 1.0032 4.0147 0.9957 3.9292 1.0371 3.9879 1.0441 1.0496 3.1033 2.3686 2.0654 1.0421 3.9950 1.0076 1.0088 4.0710 3.8738 3.9681 1.0320 1.0227 0.9915 2.1004 1.0664 3.7669 2.0250 3.9639 0.9885 0.9957 2.0782 5.5619 2.0228 2.1732 1.0369 2.2344 1.0294 1.0752 1.0145 4.0106 1.0009 1.0104 1.0057 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="69">1.7283 1.1979 0.9172 0.9431 0.9000 0.1522 1.5810 0.9307 0.1426 0.9841 1.2865 0.9359 1.3001 0.8195 0.8408 0.9263 0.9282 0.9849 1.0165 1.0061 0.8982 1.0111 1.0083 0.8995 0.9906 0.9448 0.9665 0.9768 0.9741 0.9912 0.9290 1.0156 1.0094 0.1123 0.9585 0.8838 1.0199 1.0316 0.7467 0.9178 0.7314 0.9654 0.9925 1.0430 1.0187 0.9346 1.0040 1.1311 0.8373 0.9352 1.0201 0.9880 1.0018 1.0100 0.9669 1.8032 0.9370 0.9332 1.0214 0.9400 1.0923 1.8545 1.2057 1.2436 0.9419 0.9693 1.0001 0.9947 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 4 0 5 1 6 1 8 1 9 2 3 2 8 2 9 2 10 3 4 3 7 4 30 8 9 8 18 9 16 9 22 9 56 10 11 10 12 10 13 13 14 13 15 13 16 16 17 16 24 18 19 18 20 18 21 22 23 22 26 22 31 24 25 24 26 24 29 24 33 26 27 26 28 26 29 29 36 29 38 30 57 31 32 33 34 33 35 33 37 36 37 36 42 36 44 37 58 37 62 38 39 38 40 38 41 42 43 44 45 44 46 46 47 46 48 46 49 49 50 50 51 50 52 50 54 52 53 54 55 58 59 58 60 58 61</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C H H H C C C H H C H H C H C H H H C H C H C H H C O O H C H H C C C H H H O H C O C H H O P O O H O H F H C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.147254 -0.208833 -0.128668 -0.071266 0.354871 0.137665 0.177918 0.138196 0.392445 0.347319 -0.182641 0.101039 0.128428 -0.215075 0.103771 0.122805 -0.166175 0.112476 -0.337772 0.152607 0.138907 0.108026 0.049711 0.126549 -0.221973 0.142581 -0.429135 0.123389 0.120319 0.676192 -0.185654 -0.352128 0.198293 -0.303464 0.100447 0.104681 0.226769 -0.062082 -0.543333 0.153000 0.107501 0.113147 -0.374606 0.197422 0.219184 -0.428258 0.001877 0.122111 0.138276 -0.332553 0.931774 -0.552897 -0.348984 0.245529 -0.323527 0.222682 -0.237012 0.230089 -0.300149 0.104967 0.102920 0.081953 0.095605</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1437">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="C"
                        id="a19"
                        x3="3.296322"
                        y3="-1.156774"
                        z3="2.112857"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.611734"
                        y3="-1.988818"
                        z3="2.229039"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.280303"
                        y3="-1.437891"
                        z3="2.48858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.92862"
                        y3="-0.326282"
                        z3="2.708171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.978693"
                        y3="-1.191508"
                        z3="-0.285138"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.353123"
                        y3="-1.79626"
                        z3="-1.120231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.386851"
                        y3="1.666955"
                        z3="0.113945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.610884"
                        y3="1.875191"
                        z3="-0.933854"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.33141"
                        y3="-0.553268"
                        z3="-0.744053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.195809"
                        y3="-0.215104"
                        z3="-1.771342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.103661"
                        y3="-1.328688"
                        z3="-0.756769"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.747944"
                        y3="0.633354"
                        z3="0.114146"/>
                  <atom elementType="O"
                        id="a31"
                        x3="6.95845"
                        y3="-1.204207"
                        z3="-1.503257"/>
                  <atom elementType="O"
                        id="a32"
                        x3="0.832208"
                        y3="-2.01778"
                        z3="0.853396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.048498"
                        y3="-2.398111"
                        z3="0.850264"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.259748"
                        y3="2.929268"
                        z3="0.696066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.158007"
                        y3="2.969925"
                        z3="1.782904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.19363"
                        y3="3.836709"
                        z3="0.29754"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.850838"
                        y3="1.536768"
                        z3="-0.553287"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.760283"
                        y3="2.836789"
                        z3="0.287589"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.115161"
                        y3="0.19105"
                        z3="1.538128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.860413"
                        y3="-0.602164"
                        z3="1.516676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.249479"
                        y3="-0.215052"
                        z3="2.054552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.489212"
                        y3="1.01068"
                        z3="2.149821"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-1.474529"
                        y3="1.823411"
                        z3="-1.87653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.051184"
                        y3="1.308241"
                        z3="-2.45246"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-3.208136"
                        y3="0.844966"
                        z3="-0.618791"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-3.547302"
                        y3="0.349853"
                        z3="-1.672248"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-4.129244"
                        y3="0.769786"
                        z3="0.581298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.647954"
                        y3="1.729879"
                        z3="0.64979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.570347"
                        y3="0.626773"
                        z3="1.502656"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-5.11788"
                        y3="-0.222486"
                        z3="0.433078"/>
                  <atom elementType="P"
                        id="a51"
                        x3="-4.689728"
                        y3="-1.739229"
                        z3="0.153598"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-3.283883"
                        y3="-1.986414"
                        z3="0.469527"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-5.172313"
                        y3="-2.01306"
                        z3="-1.32201"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.826437"
                        y3="-1.340907"
                        z3="-1.922833"/>
                  <atom elementType="O"
                        id="a55"
                        x3="-5.684136"
                        y3="-2.605007"
                        z3="1.001015"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.581219"
                        y3="-2.649168"
                        z3="0.663883"/>
                  <atom elementType="F"
                        id="a57"
                        x3="2.48422"
                        y3="0.247291"
                        z3="-1.30284"/>
                  <atom elementType="H"
                        id="a58"
                        x3="7.061761"
                        y3="-2.059762"
                        z3="-1.934363"/>
                  <atom elementType="C"
                        id="a59"
                        x3="-2.287998"
                        y3="4.065637"
                        z3="-0.435434"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.233171"
                        y3="4.938631"
                        z3="0.215238"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.711199"
                        y3="4.266233"
                        z3="-1.33623"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-3.331208"
                        y3="3.939705"
                        z3="-0.732697"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.354054"
                        y3="2.698483"
                        z3="1.192902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a57" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a37" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a43" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
                  <bond atomRefs2="a38 a63" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a62" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
               </bondArray>
               <formula concise="C22H31FO8P">
                  <atomArray count="22 31 1 8 1" elementType="C H F O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.20276419999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H31FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,24-25,27-29H,4-5,8,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:59,19,39,11,14,1,2,34,4,27,47,38,3,5,17,25,23,45,9,30,10,37,57,31,32,46,43,53,55,52,50,51/E:(28,29)/CRV:6.3,7.3,9.3,13.3,14.3,18.3,26.1,30.1,32.4/rA:63C3C3C3C3C3HHHCCCHHCHHCHCHHHCHCHCHHCOOHCHHCCCHHHOHC3O1CHHOP4O1OHOHFHCHHHH/rB:s1;;s3;s1s4;s1;s2;s4;s2s3;s9;s3;s11;s11;s11;s14;s14;s10s14;s17;s9;s19;s19;s19;s10;s23;s17;s25;s23;s27;s27;s25s27;s5;s23;s32;s25;s34;s34;s30;s34s37;s30;s39;s39;s39;s37;s43;s37;s45;s45;s47;s47;s47;s50;s51;s51;s53;s51;s55;s10;s31;s38;s59;s59;s59;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1900.08989442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3961.57458148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5861.66447590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10463.33804926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4601.67357336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3791.72855387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1891.63865945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999975006848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999975006848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999950013696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.621278262777</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1437">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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91.1671 91.3427 91.3909 91.5324 91.6747 91.9287 92.0028 92.0072 92.0999 92.2896 92.3899 92.4704 92.5322 92.6141 92.7734 92.7957 92.8855 92.9562 93.1206 93.2016 93.3413 93.3920 93.5286 93.6479 93.7289 93.8847 93.9810 94.1315 94.2440 94.2712 94.5498 94.6848 94.7812 94.8680 94.9982 95.1737 95.2899 95.3198 95.4388 95.5677 95.6756 95.8175 95.9715 96.1359 96.1983 96.3064 96.3920 96.6874 96.8011 96.8875 96.9122 97.0949 97.1535 97.2930 97.6160 97.6906 97.8474 97.8624 97.9482 98.0273 98.0804 98.2268 98.3580 98.4454 98.7402 98.8656 98.8866 99.0068 99.0742 99.1817 99.3109 99.4742 99.5585 99.6065 99.8219 99.8907 99.9594 100.0922 100.4026 100.5518 100.6763 100.7059 100.8070 100.9920 101.0523 101.2400 101.3426 101.3908 101.5883 101.6397 101.7004 101.8102 101.9634 102.0950 102.3380 102.4710 102.6115 102.7620 102.9290 103.0931 103.1935 103.2845 103.5025 103.5880 103.8058 103.9316 103.9955 104.2476 104.3247 104.4848 104.5548 104.6730 104.7140 104.8631 105.0208 105.2185 105.3156 105.5904 105.7547 105.8060 106.0163 106.0429 106.1165 106.1734 106.3568 106.5063 106.5831 106.7978 106.8478 106.9757 107.1986 107.2787 107.4079 107.5176 107.7132 107.7700 107.8630 107.9939 108.0795 108.1596 108.3842 108.6205 108.8109 109.0481 109.0983 109.2307 109.3461 109.4429 109.4827 109.6337 109.7856 109.8598 109.9599 110.0855 110.2196 110.2339 110.3966 110.4694 110.6256 110.7997 110.9840 111.0554 111.1008 111.1549 111.4018 111.5654 111.6099 111.7870 111.8372 111.9361 112.1030 112.3225 112.5041 112.5368 112.6379 112.6642 112.8514 113.0726 113.1429 113.3521 113.3895 113.5397 113.5542 113.6781 113.7030 113.9300 114.0034 114.1306 114.2930 114.4828 114.7391 114.7772 114.8572 115.0555 115.0761 115.3127 115.4498 115.5587 115.6763 115.8175 115.9254 115.9655 116.1409 116.2532 116.2948 116.4820 116.7151 116.7308 116.8409 116.9033 117.0147 117.0522 117.2254 117.3729 117.6051 117.6867 117.7677 117.9415 118.1259 118.2318 118.3440 118.5237 118.6482 118.7026 118.8992 118.9628 119.4043 119.5372 119.8194 119.8370 119.8870 119.9865 120.0738 120.1317 120.4173 120.5484 120.7204 121.1835 121.2481 121.3893 121.6577 121.6839 121.9868 122.0449 122.2194 122.4093 122.5370 122.7186 122.8729 123.0855 123.1215 123.3248 123.4855 123.7971 123.8774 124.0519 124.3266 124.5331 124.8063 124.9031 125.0553 125.2326 125.4754 125.5413 125.8000 125.8808 126.0166 126.1357 126.3776 126.5521 126.6421 126.8424 127.1939 127.2303 127.4301 127.6041 127.7939 127.8530 128.0994 128.3278 128.4635 128.5032 128.6286 128.7360 129.1282 129.1958 129.3162 129.4754 129.5939 129.8289 129.9452 130.3033 130.3790 130.5232 130.7252 130.8101 131.2448 131.4721 131.5847 131.6489 131.7780 132.0403 132.1283 132.2991 132.3107 132.5609 132.8169 133.0544 133.1348 133.1394 133.3101 133.4771 133.4994 133.5997 133.8440 134.1590 134.1989 134.3328 134.6470 134.7754 134.9260 134.9753 135.2221 135.3080 135.4944 135.7271 135.9707 136.1866 136.7392 137.0240 137.0780 137.1713 137.4560 137.6931 137.8232 138.0921 138.2559 138.3906 138.4864 138.5473 138.8509 139.0164 139.1538 139.4160 139.5155 139.6983 139.8975 140.0666 140.1244 140.4166 140.6042 140.6811 140.8490 141.1248 141.2914 141.3884 141.5625 141.8613 141.9466 142.1450 142.2339 142.4512 142.6016 142.8817 142.9423 143.0215 143.2022 143.3524 143.4617 143.7266 143.8070 143.9729 144.2324 144.3915 144.5834 144.6621 144.7010 145.0331 145.1212 145.2711 145.5348 145.8541 146.0257 146.1204 146.2859 146.4754 146.5358 146.6629 146.9757 147.1782 147.2827 147.4409 147.5825 147.5913 148.0237 148.0674 148.3451 148.3801 148.5949 148.7509 148.8455 149.0769 149.2851 149.4640 149.6194 149.8974 150.0084 150.1702 150.2226 150.4402 150.5351 150.8429 151.0524 151.0959 151.3363 151.5302 151.9400 152.0685 152.3638 152.5125 152.5791 152.9890 153.0451 153.2518 153.4608 153.7165 153.8397 154.3651 154.4814 154.5821 154.6615 154.8888 155.3490 155.4088 155.4979 155.7869 155.9297 156.1724 156.8734 157.0331 157.2167 157.5524 157.6013 157.9525 158.1112 158.5884 158.7773 159.2307 159.6517 159.8679 160.2757 160.5151 160.7839 160.8524 161.3626 161.6112 162.2527 162.7804 162.9932 163.2076 163.5692 164.8624 166.6626 166.8544 167.6919 168.6135 168.9923 169.2927 169.7641 173.2552 173.3835 173.6373 173.9908 174.7328 174.9701 175.9187 176.2990 176.5313 177.2008 177.6203 178.2550 178.3238 178.5301 178.7736 179.7152 180.0722 180.3588 180.6573 181.0108 181.3758 181.7472 182.1334 182.4075 183.2011 183.4686 183.6387 183.7882 184.5311 184.7552 186.1697 186.6544 186.9201 187.3227 187.4544 187.7725 188.1855 188.3282 188.5297 189.2524 190.4480 190.7907 190.9626 191.6749 191.7017 191.8570 192.3279 192.4440 193.1118 193.5476 194.8472 195.2057 195.7738 197.9081 198.0457 198.1573 198.4053 198.6496 199.7154 200.3389 201.4742 202.3671 202.5661 202.8517 203.2441 203.8158 208.1231 209.4382 229.7885 231.0485 232.8517 233.4778 238.2330 243.6903 244.5376 249.1747 471.3272 619.8996 623.0435 625.7426 626.2721 627.4797 630.0115 630.4895 632.7473 634.2948 635.6739 636.6541 637.1049 637.8159 639.8591 639.9825 641.8389 642.4927 644.0743 647.5290 647.6357 647.8434 652.3091 1191.4307 1193.6629 1196.6692 1198.0912 1199.4897 1204.8091 1211.0510 1212.8409 1573.7372</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C H H H C C C H H C H H C H C H H H C H C H C H H C O O H C H H C C C H H H O H C O C H H O P O O H O H F H C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.142169 -0.224937 -0.157552 -0.060189 0.357211 0.135765 0.176100 0.136110 0.415909 0.374408 -0.179395 0.098444 0.128020 -0.215932 0.101170 0.121445 -0.172883 0.111275 -0.336804 0.149863 0.138824 0.107761 0.045944 0.122702 -0.237253 0.141445 -0.439434 0.122749 0.114308 0.713959 -0.174467 -0.342448 0.191179 -0.304631 0.099903 0.102717 0.225215 -0.062827 -0.549128 0.153212 0.107688 0.113469 -0.369470 0.190331 0.214412 -0.419243 0.002334 0.118094 0.138177 -0.325241 0.919002 -0.548633 -0.338739 0.238438 -0.315597 0.215105 -0.231462 0.225653 -0.301332 0.104885 0.101762 0.081415 0.093370</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C H H H C C C H H C H H C H C H H H C H C H C H H C O O H C H H C C C H H H O H C O C H H O P O O H O H F H C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="63">0.004272 0.125936 0.055375 0.025373 -0.107093 0.034912 0.052262 0.043581 -0.109261 -0.173172 0.020335 0.039169 0.045553 0.016646 0.034484 0.035564 -0.053535 0.035982 0.077664 0.023039 0.029112 0.018416 -0.162661 0.025212 -0.051290 0.043378 0.004350 0.036281 0.034173 -0.116640 0.478487 0.306329 -0.117647 0.023022 0.020602 0.024653 -0.218453 -0.059998 0.031924 0.012209 0.007258 0.012650 0.332512 -0.148996 -0.219971 0.158863 -0.118525 0.041225 0.024354 0.117883 0.124039 -0.244270 0.177709 -0.132661 0.209743 -0.115195 0.153969 -0.062260 0.016480 0.018147 0.019108 0.015295 0.024099</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C H H H C C C H H C H H C H C H H H C H C H C H H C O O H C H H C C C H H H O H C O C H H O P O O H O H F H C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">6.1422 6.2249 6.1576 6.0602 5.6428 0.8642 0.8239 0.8639 5.5841 5.6256 6.1794 0.9016 0.8720 6.2159 0.8988 0.8786 6.1729 0.8887 6.3368 0.8501 0.8612 0.8922 5.9541 0.8773 6.2373 0.8586 6.4394 0.8773 0.8857 5.2860 8.1745 8.3424 0.8088 6.3046 0.9001 0.8973 5.7748 6.0628 6.5491 0.8468 0.8923 0.8865 8.3695 0.8097 5.7856 8.4192 5.9977 0.8819 0.8618 8.3252 14.0810 8.5486 8.3387 0.7616 8.3156 0.7849 9.2315 0.7743 6.3013 0.8951 0.8982 0.9186 0.9066</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 8.0000 15.0000 8.0000 8.0000 1.0000 8.0000 1.0000 9.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.1422 -0.2249 -0.1576 -0.0602 0.3572 0.1358 0.1761 0.1361 0.4159 0.3744 -0.1794 0.0984 0.1280 -0.2159 0.1012 0.1214 -0.1729 0.1113 -0.3368 0.1499 0.1388 0.1078 0.0459 0.1227 -0.2373 0.1414 -0.4394 0.1227 0.1143 0.7140 -0.1745 -0.3424 0.1912 -0.3046 0.0999 0.1027 0.2252 -0.0628 -0.5491 0.1532 0.1077 0.1135 -0.3695 0.1903 0.2144 -0.4192 0.0023 0.1181 0.1382 -0.3252 0.9190 -0.5486 -0.3387 0.2384 -0.3156 0.2151 -0.2315 0.2257 -0.3013 0.1049 0.1018 0.0814 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">3.9681 4.0165 3.8653 3.8828 3.9662 1.0090 1.0125 1.0164 3.6573 3.8706 3.9964 1.0214 0.9955 3.9178 1.0200 1.0061 3.9689 0.9902 3.8936 1.0193 0.9948 1.0037 4.0211 0.9971 3.9291 1.0394 3.9946 1.0454 1.0500 3.0531 2.3827 2.0764 1.0471 4.0021 1.0084 1.0100 4.0897 3.8717 3.9671 1.0337 1.0235 0.9910 2.1073 1.0735 3.7683 2.0328 3.9756 0.9899 0.9955 2.0879 5.6374 2.0331 2.1882 1.0435 2.2518 1.0362 1.0827 1.0178 4.0136 1.0014 1.0104 1.0062 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">3.9681 4.0165 3.8653 3.8828 3.9662 1.0090 1.0125 1.0164 3.6573 3.8706 3.9964 1.0214 0.9955 3.9178 1.0200 1.0061 3.9689 0.9902 3.8936 1.0193 0.9948 1.0037 4.0211 0.9971 3.9291 1.0394 3.9946 1.0454 1.0500 3.0531 2.3827 2.0764 1.0471 4.0021 1.0084 1.0100 4.0897 3.8717 3.9671 1.0337 1.0235 0.9910 2.1073 1.0735 3.7683 2.0328 3.9756 0.9899 0.9955 2.0879 5.6374 2.0331 2.1882 1.0435 2.2518 1.0362 1.0827 1.0178 4.0136 1.0014 1.0104 1.0062 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="69">1.7380 1.1948 0.9137 0.9438 0.8863 0.1577 1.5881 0.9101 0.1503 0.9907 1.2839 0.9342 1.3107 0.8229 0.8319 0.9194 0.9207 0.9969 1.0192 1.0070 0.8973 1.0137 1.0099 0.8995 0.9919 0.9455 0.9676 0.9777 0.9750 0.9951 0.9245 1.0296 1.0111 0.1193 0.9498 0.8828 1.0231 1.0381 0.7336 0.9208 0.7214 0.9685 0.9980 1.0468 1.0223 0.9327 1.0098 1.1409 0.8323 0.9330 1.0234 0.9895 1.0038 1.0100 0.9710 1.8074 0.9369 0.9342 1.0240 0.9437 1.1114 1.8732 1.2234 1.2628 0.9491 0.9756 1.0011 0.9958 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 4 0 5 1 6 1 8 1 9 2 3 2 8 2 9 2 10 3 4 3 7 4 30 8 9 8 18 9 16 9 22 9 56 10 11 10 12 10 13 13 14 13 15 13 16 16 17 16 24 18 19 18 20 18 21 22 23 22 26 22 31 24 25 24 26 24 29 24 33 26 27 26 28 26 29 29 36 29 38 30 57 31 32 33 34 33 35 33 37 36 37 36 42 36 44 37 58 37 62 38 39 38 40 38 41 42 43 44 45 44 46 46 47 46 48 46 49 49 50 50 51 50 52 50 54 52 53 54 55 58 59 58 60 58 61</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.044787805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1900.140647635392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.91666 -9.57950 5.33717 19.02791 -19.55046 -0.52255 12.67223 -12.40059 0.27164</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.36956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.64834</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">473.45</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1900.14064764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.52854799</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02735047</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1899.58191663</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03018301</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.52854799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.55873101</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1899.58191663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1899.58097242</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1899.58097242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08540121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1899.66637363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.47427401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
