<?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">5.0.3</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">8s4p1d 8s4p1d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s2p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">C N C C N C C C P C C C C C C C C F C C C C C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="71">1 2 1 1 2 1 1 1 3 1 1 1 1 1 1 1 1 4 1 1 1 1 1 1 2 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.679767"
                        y3="-0.710346"
                        z3="2.767481"/>
                  <atom elementType="N"
                        id="a2"
                        x3="3.501236"
                        y3="-0.251217"
                        z3="2.050866"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.326458"
                        y3="-0.009279"
                        z3="2.873478"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.502937"
                        y3="-0.065525"
                        z3="0.732352"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.371751"
                        y3="-0.313317"
                        z3="0.031542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.549271"
                        y3="-1.414551"
                        z3="0.344551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.394229"
                        y3="-1.629874"
                        z3="-0.278024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.195745"
                        y3="-0.716484"
                        z3="-1.297626"/>
                  <atom elementType="P"
                        id="a9"
                        x3="-1.874313"
                        y3="0.150258"
                        z3="-0.702103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054411"
                        y3="1.176398"
                        z3="0.588662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.861475"
                        y3="2.63452"
                        z3="0.175908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.114707"
                        y3="3.419761"
                        z3="1.24853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.111515"
                        y3="4.87354"
                        z3="0.86018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.662432"
                        y3="-1.44222"
                        z3="-0.2053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.66776"
                        y3="-1.63629"
                        z3="1.311429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.268881"
                        y3="-2.977648"
                        z3="1.714012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.262931"
                        y3="-3.18605"
                        z3="3.221815"/>
                  <atom elementType="F"
                        id="a18"
                        x3="-3.398205"
                        y3="0.930828"
                        z3="-0.183759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.231944"
                        y3="0.875464"
                        z3="-2.365154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.446198"
                        y3="0.269322"
                        z3="-3.071771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.189733"
                        y3="-1.104031"
                        z3="-3.68106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.413994"
                        y3="-1.652024"
                        z3="-4.399232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.840311"
                        y3="0.270997"
                        z3="-1.715556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.994624"
                        y3="0.463212"
                        z3="-1.084333"/>
                  <atom elementType="N"
                        id="a25"
                        x3="4.595188"
                        y3="0.356045"
                        z3="0.097375"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.953906"
                        y3="-0.099493"
                        z3="-1.236353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.539084"
                        y3="1.27679"
                        z3="0.709965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.41428"
                        y3="-1.122838"
                        z3="2.081554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.377097"
                        y3="-1.502975"
                        z3="3.451563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.136176"
                        y3="0.091488"
                        z3="3.348445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.592565"
                        y3="0.586171"
                        z3="2.337856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.636544"
                        y3="0.552077"
                        z3="3.75451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.865383"
                        y3="-0.941495"
                        z3="3.200725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.954851"
                        y3="-2.107373"
                        z3="1.066979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.121269"
                        y3="-2.545985"
                        z3="-0.022683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.521756"
                        y3="-1.305041"
                        z3="-2.165964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.663684"
                        y3="1.129394"
                        z3="1.492101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.089328"
                        y3="0.737241"
                        z3="0.834731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.831121"
                        y3="3.100757"
                        z3="-0.014055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.298464"
                        y3="2.692469"
                        z3="-0.759628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.847508"
                        y3="2.934605"
                        z3="1.442869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.673405"
                        y3="3.371819"
                        z3="2.187961"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.835406"
                        y3="5.387944"
                        z3="0.688199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.645335"
                        y3="5.416678"
                        z3="1.640502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.698581"
                        y3="4.950254"
                        z3="-0.056641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.149535"
                        y3="-2.275363"
                        z3="-0.686158"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.687275"
                        y3="-1.441991"
                        z3="-0.579336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.64823"
                        y3="-1.572874"
                        z3="1.703697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.229989"
                        y3="-0.827467"
                        z3="1.783379"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.292639"
                        y3="-3.045334"
                        z3="1.334282"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.709857"
                        y3="-3.78368"
                        z3="1.229358"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.831627"
                        y3="-2.405885"
                        z3="3.73077"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.702017"
                        y3="-4.146183"
                        z3="3.493891"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.246136"
                        y3="-3.163664"
                        z3="3.617777"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.36327"
                        y3="0.783714"
                        z3="-3.015069"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.39228"
                        y3="1.942164"
                        z3="-2.201492"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.73732"
                        y3="0.952535"
                        z3="-3.875414"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.300604"
                        y3="0.226375"
                        z3="-2.393874"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.349724"
                        y3="-1.033217"
                        z3="-4.37809"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.878858"
                        y3="-1.813147"
                        z3="-2.908971"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.214721"
                        y3="-2.627728"
                        z3="-4.842687"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-5.253427"
                        y3="-1.766041"
                        z3="-3.711028"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-4.735285"
                        y3="-0.983917"
                        z3="-5.200419"/>
                  <atom elementType="H"
                        id="a64"
                        x3="0.652414"
                        y3="0.910934"
                        z3="-2.567743"/>
                  <atom elementType="H"
                        id="a65"
                        x3="2.685829"
                        y3="1.23793"
                        z3="-1.378637"/>
                  <atom elementType="H"
                        id="a66"
                        x3="5.982885"
                        y3="-0.458911"
                        z3="-1.213669"/>
                  <atom elementType="H"
                        id="a67"
                        x3="4.316727"
                        y3="-0.918753"
                        z3="-1.557196"/>
                  <atom elementType="H"
                        id="a68"
                        x3="4.88665"
                        y3="0.712723"
                        z3="-1.960494"/>
                  <atom elementType="H"
                        id="a69"
                        x3="5.797363"
                        y3="2.037575"
                        z3="-0.026284"/>
                  <atom elementType="H"
                        id="a70"
                        x3="5.094523"
                        y3="1.774381"
                        z3="1.56758"/>
                  <atom elementType="H"
                        id="a71"
                        x3="6.454767"
                        y3="0.771849"
                        z3="1.01893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a8" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a48" order="S"/>
                  <bond atomRefs2="a15 a49" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a51" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a54" order="S"/>
                  <bond atomRefs2="a17 a52" order="S"/>
                  <bond atomRefs2="a17 a53" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a56" order="S"/>
                  <bond atomRefs2="a19 a55" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a57" order="S"/>
                  <bond atomRefs2="a20 a58" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a59" order="S"/>
                  <bond atomRefs2="a21 a60" order="S"/>
                  <bond atomRefs2="a22 a63" order="S"/>
                  <bond atomRefs2="a22 a62" order="S"/>
                  <bond atomRefs2="a22 a61" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a64" order="S"/>
                  <bond atomRefs2="a24 a65" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a68" order="S"/>
                  <bond atomRefs2="a26 a66" order="S"/>
                  <bond atomRefs2="a26 a67" order="S"/>
                  <bond atomRefs2="a27 a71" order="S"/>
                  <bond atomRefs2="a27 a69" order="S"/>
                  <bond atomRefs2="a27 a70" order="S"/>
               </bondArray>
               <formula concise="C22H44FN3P">
                  <atomArray count="22 44 1 3 1" elementType="C H F N P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.2276641999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H44FN3P/c1-8-11-18-27(23,19-12-9-2,20-13-10-3)21-14-16-26(17-15-21)22(24(4)5)25(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,22,1,3,26,27,12,16,21,11,15,20,7,23,6,24,10,14,19,8,4,18,2,25,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(24,25)/CRV:14.3,15.3,16.3,17.3,22.3/rA:71CNCC3NC3C3CPCCCCCCCCFCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s9;s19;s20;s21;s8;s5s23;s4;s25;s25;s1;s1;s1;s3;s3;s3;s6;s7;s8;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s24;s26;s26;s26;s27;s27;s27;/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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1809</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">C22FH44N3P_opt_orca</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3059.8221442480 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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">250</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">1.265e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1809</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">C22FH44N3P_opt_orca</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3060.0304626017 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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">250</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">1.264e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="4.67976713"
                                 y3="-0.71034624"
                                 z3="2.76748083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="3.50123649"
                                 y3="-0.25121731"
                                 z3="2.05086576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.32645799"
                                 y3="-0.0092788"
                                 z3="2.87347758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.50293689"
                                 y3="-0.06552491"
                                 z3="0.73235175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.37175148"
                                 y3="-0.3133175"
                                 z3="0.03154185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.54927124"
                                 y3="-1.4145512"
                                 z3="0.34455095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.39422906"
                                 y3="-1.62987431"
                                 z3="-0.27802367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.1957449"
                                 y3="-0.71648382"
                                 z3="-1.29762622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a9"
                                 x3="-1.87431267"
                                 y3="0.15025762"
                                 z3="-0.70210305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05441084"
                                 y3="1.1763978"
                                 z3="0.58866156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86147515"
                                 y3="2.63452021"
                                 z3="0.17590777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11470693"
                                 y3="3.41976102"
                                 z3="1.24853009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11151459"
                                 y3="4.87354022"
                                 z3="0.86018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66243171"
                                 y3="-1.44222001"
                                 z3="-0.20529985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.6677602"
                                 y3="-1.63628997"
                                 z3="1.31142893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26888052"
                                 y3="-2.97764781"
                                 z3="1.71401239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.26293069"
                                 y3="-3.18605032"
                                 z3="3.22181509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a18"
                                 x3="-3.39820474"
                                 y3="0.93082836"
                                 z3="-0.18375904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.23194381"
                                 y3="0.87546439"
                                 z3="-2.36515449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44619767"
                                 y3="0.26932238"
                                 z3="-3.07177149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.18973325"
                                 y3="-1.10403111"
                                 z3="-3.6810599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.41399414"
                                 y3="-1.65202444"
                                 z3="-4.39923237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.84031073"
                                 y3="0.27099711"
                                 z3="-1.71555608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.99462434"
                                 y3="0.46321168"
                                 z3="-1.08433299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a25"
                                 x3="4.59518793"
                                 y3="0.35604521"
                                 z3="0.09737456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.95390629"
                                 y3="-0.09949286"
                                 z3="-1.23635254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.53908383"
                                 y3="1.27679041"
                                 z3="0.70996509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.41427971"
                                 y3="-1.12283789"
                                 z3="2.0815544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.37709656"
                                 y3="-1.50297487"
                                 z3="3.45156335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.13617634"
                                 y3="0.09148825"
                                 z3="3.34844538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.59256521"
                                 y3="0.58617103"
                                 z3="2.33785559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.63654355"
                                 y3="0.55207729"
                                 z3="3.75451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86538328"
                                 y3="-0.94149499"
                                 z3="3.2007247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95485084"
                                 y3="-2.10737253"
                                 z3="1.06697885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12126942"
                                 y3="-2.54598486"
                                 z3="-0.02268327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.52175627"
                                 y3="-1.30504128"
                                 z3="-2.16596378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.66368396"
                                 y3="1.12939445"
                                 z3="1.49210127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.0893281"
                                 y3="0.73724128"
                                 z3="0.83473128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83112088"
                                 y3="3.10075652"
                                 z3="-0.01405527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29846395"
                                 y3="2.69246895"
                                 z3="-0.75962808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84750796"
                                 y3="2.93460474"
                                 z3="1.44286891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.67340521"
                                 y3="3.37181865"
                                 z3="2.18796061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.83540619"
                                 y3="5.38794402"
                                 z3="0.68819938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64533497"
                                 y3="5.41667782"
                                 z3="1.64050204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.69858141"
                                 y3="4.95025401"
                                 z3="-0.05664098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.14953519"
                                 y3="-2.27536293"
                                 z3="-0.68615762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.68727459"
                                 y3="-1.44199095"
                                 z3="-0.57933576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.64822996"
                                 y3="-1.57287399"
                                 z3="1.7036966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.2299895"
                                 y3="-0.8274667"
                                 z3="1.78337909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.29263904"
                                 y3="-3.04533411"
                                 z3="1.33428156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.70985678"
                                 y3="-3.78367951"
                                 z3="1.22935784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.83162686"
                                 y3="-2.40588457"
                                 z3="3.73077001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.70201685"
                                 y3="-4.14618299"
                                 z3="3.49389052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.24613575"
                                 y3="-3.16366418"
                                 z3="3.61777688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.36326971"
                                 y3="0.78371415"
                                 z3="-3.01506939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.3922803"
                                 y3="1.94216384"
                                 z3="-2.20149202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.73731966"
                                 y3="0.95253463"
                                 z3="-3.87541383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.30060448"
                                 y3="0.22637512"
                                 z3="-2.3938736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-2.34972422"
                                 y3="-1.03321736"
                                 z3="-4.37809016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-2.8788582"
                                 y3="-1.81314736"
                                 z3="-2.9089706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-4.21472073"
                                 y3="-2.62772774"
                                 z3="-4.84268679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="-5.2534274"
                                 y3="-1.76604143"
                                 z3="-3.71102795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-4.73528516"
                                 y3="-0.98391732"
                                 z3="-5.20041875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="0.65241368"
                                 y3="0.91093364"
                                 z3="-2.56774342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="2.68582852"
                                 y3="1.23793025"
                                 z3="-1.37863726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="5.98288543"
                                 y3="-0.45891144"
                                 z3="-1.2136693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="4.31672688"
                                 y3="-0.91875278"
                                 z3="-1.55719593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="4.8866501"
                                 y3="0.71272321"
                                 z3="-1.96049373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="5.79736343"
                                 y3="2.03757454"
                                 z3="-0.02628372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a70"
                                 x3="5.09452253"
                                 y3="1.77438077"
                                 z3="1.56757997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a71"
                                 x3="6.45476719"
                                 y3="0.77184882"
                                 z3="1.01893045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a8" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a46" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a48" order="S"/>
                           <bond atomRefs2="a15 a49" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a51" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a54" order="S"/>
                           <bond atomRefs2="a17 a52" order="S"/>
                           <bond atomRefs2="a17 a53" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a56" order="S"/>
                           <bond atomRefs2="a19 a55" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a57" order="S"/>
                           <bond atomRefs2="a20 a58" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a59" order="S"/>
                           <bond atomRefs2="a21 a60" order="S"/>
                           <bond atomRefs2="a22 a63" order="S"/>
                           <bond atomRefs2="a22 a62" order="S"/>
                           <bond atomRefs2="a22 a61" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a64" order="S"/>
                           <bond atomRefs2="a24 a65" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a68" order="S"/>
                           <bond atomRefs2="a26 a66" order="S"/>
                           <bond atomRefs2="a26 a67" order="S"/>
                           <bond atomRefs2="a27 a71" order="S"/>
                           <bond atomRefs2="a27 a69" order="S"/>
                           <bond atomRefs2="a27 a70" order="S"/>
                        </bondArray>
                        <formula concise="C22H44FN3P">
                           <atomArray count="22 44 1 3 1" elementType="C H F N P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.2276641999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C22H44FN3P/c1-8-11-18-27(23,19-12-9-2,20-13-10-3)21-14-16-26(17-15-21)22(24(4)5)25(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,22,1,3,26,27,12,16,21,11,15,20,7,23,6,24,10,14,19,8,4,18,2,25,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(24,25)/CRV:14.3,15.3,16.3,17.3,22.3/rA:71CNCC3NC3C3CPCCCCCCCCFCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s9;s19;s20;s21;s8;s5s23;s4;s25;s25;s1;s1;s1;s3;s3;s3;s6;s7;s8;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="4">Opt RIJCOSX PBEh-3c CPCM(Acetonitrile)</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">surfacetype vdw_gaussian</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">3000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</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="4.671813"
                              y3="-0.723603"
                              z3="2.769978"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.493512"
                              y3="-0.262001"
                              z3="2.05464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.317259"
                              y3="-0.025912"
                              z3="2.876714"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.496767"
                              y3="-0.068882"
                              z3="0.73744"/>
                        <atom elementType="N"
                              id="a5"
                              x3="2.366751"
                              y3="-0.312969"
                              z3="0.033829"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.544274"
                              y3="-1.416233"
                              z3="0.339539"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.390515"
                              y3="-1.628664"
                              z3="-0.286395"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.198044"
                              y3="-0.709799"
                              z3="-1.301772"/>
                        <atom elementType="P"
                              id="a9"
                              x3="-1.87686"
                              y3="0.153879"
                              z3="-0.703147"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.054046"
                              y3="1.182095"
                              z3="0.58407"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.858235"
                              y3="2.638395"
                              z3="0.166299"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.110349"
                              y3="3.426325"
                              z3="1.236156"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.118635"
                              y3="4.878246"
                              z3="0.842276"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.659771"
                              y3="-1.440083"
                              z3="-0.202415"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.656529"
                              y3="-1.634711"
                              z3="1.314232"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.252841"
                              y3="-2.977457"
                              z3="1.719479"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.238652"
                              y3="-3.186357"
                              z3="3.227211"/>
                        <atom elementType="F"
                              id="a18"
                              x3="-3.40006"
                              y3="0.931942"
                              z3="-0.178234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.241293"
                              y3="0.878061"
                              z3="-2.365543"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.454146"
                              y3="0.26728"
                              z3="-3.070789"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.192445"
                              y3="-1.103524"
                              z3="-3.683828"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.415238"
                              y3="-1.655168"
                              z3="-4.40181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.838414"
                              y3="0.280231"
                              z3="-1.712782"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.991579"
                              y3="0.469439"
                              z3="-1.078518"/>
                        <atom elementType="N"
                              id="a25"
                              x3="4.589717"
                              y3="0.355965"
                              z3="0.106139"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.94875"
                              y3="-0.092024"
                              z3="-1.229939"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.533191"
                              y3="1.272802"
                              z3="0.725071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.406995"
                              y3="-1.132583"
                              z3="2.082623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.369178"
                              y3="-1.519351"
                              z3="3.450398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.127383"
                              y3="0.075941"
                              z3="3.354714"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.584341"
                              y3="0.573151"
                              z3="2.34383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.625662"
                              y3="0.529408"
                              z3="3.762128"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.855631"
                              y3="-0.960315"
                              z3="3.196801"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.94899"
                              y3="-2.1128"
                              z3="1.059045"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.125559"
                              y3="-2.546172"
                              z3="-0.036843"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.523988"
                              y3="-1.293377"
                              z3="-2.173462"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.663152"
                              y3="1.138985"
                              z3="1.487826"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.089697"
                              y3="0.741713"
                              z3="0.830816"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.826955"
                              y3="3.105686"
                              z3="-0.025514"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.294728"
                              y3="2.691706"
                              z3="-0.769266"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.850989"
                              y3="2.940347"
                              z3="1.432639"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.669578"
                              y3="3.383108"
                              z3="2.175497"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.827383"
                              y3="5.393647"
                              z3="0.668067"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.653223"
                              y3="5.423397"
                              z3="1.620721"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.706132"
                              y3="4.950304"
                              z3="-0.074676"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.147878"
                              y3="-2.272169"
                              z3="-0.686229"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.686548"
                              y3="-1.441462"
                              z3="-0.570858"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.634978"
                              y3="-1.569482"
                              z3="1.701004"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.217975"
                              y3="-0.827258"
                              z3="1.789389"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.278441"
                              y3="-3.04699"
                              z3="1.3451"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.6947"
                              y3="-3.782197"
                              z3="1.231691"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-3.806299"
                              y3="-2.407425"
                              z3="3.739286"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.674441"
                              y3="-4.147495"
                              z3="3.501218"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.219806"
                              y3="-3.162042"
                              z3="3.617834"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.373566"
                              y3="0.790445"
                              z3="-3.017151"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.405896"
                              y3="1.943929"
                              z3="-2.200923"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.750019"
                              y3="0.950821"
                              z3="-3.872409"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-4.306998"
                              y3="0.218927"
                              z3="-2.391392"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.353791"
                              y3="-1.02729"
                              z3="-4.381929"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.877461"
                              y3="-1.813146"
                              z3="-2.913974"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.212195"
                              y3="-2.629019"
                              z3="-4.847763"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-5.253386"
                              y3="-1.774387"
                              z3="-3.712875"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.740235"
                              y3="-0.986548"
                              z3="-5.201112"/>
                        <atom elementType="H"
                              id="a64"
                              x3="0.651496"
                              y3="0.924765"
                              z3="-2.561728"/>
                        <atom elementType="H"
                              id="a65"
                              x3="2.683057"
                              y3="1.246166"
                              z3="-1.367195"/>
                        <atom elementType="H"
                              id="a66"
                              x3="5.978283"
                              y3="-0.449897"
                              z3="-1.209324"/>
                        <atom elementType="H"
                              id="a67"
                              x3="4.312771"
                              y3="-0.910806"
                              z3="-1.554466"/>
                        <atom elementType="H"
                              id="a68"
                              x3="4.87996"
                              y3="0.723469"
                              z3="-1.950222"/>
                        <atom elementType="H"
                              id="a69"
                              x3="5.792083"
                              y3="2.038112"
                              z3="-0.006235"/>
                        <atom elementType="H"
                              id="a70"
                              x3="5.088036"
                              y3="1.765071"
                              z3="1.58543"/>
                        <atom elementType="H"
                              id="a71"
                              x3="6.448574"
                              y3="0.765845"
                              z3="1.031592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a40" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a12 a42" order="S"/>
                        <bond atomRefs2="a13 a45" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a47" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a51" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a54" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a19 a55" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a57" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a59" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a22 a62" order="S"/>
                        <bond atomRefs2="a22 a61" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a65" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a66" order="S"/>
                        <bond atomRefs2="a26 a67" order="S"/>
                        <bond atomRefs2="a27 a71" order="S"/>
                        <bond atomRefs2="a27 a69" order="S"/>
                        <bond atomRefs2="a27 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44FN3P">
                        <atomArray count="22 44 1 3 1" elementType="C H F N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">356.2276641999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44FN3P/c1-8-11-18-27(23,19-12-9-2,20-13-10-3)21-14-16-26(17-15-21)22(24(4)5)25(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,22,1,3,26,27,12,16,21,11,15,20,7,23,6,24,10,14,19,8,4,18,2,25,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(24,25)/CRV:14.3,15.3,16.3,17.3,22.3/rA:71CNCC3NC3C3CPCCCCCCCCFCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s9;s19;s20;s21;s8;s5s23;s4;s25;s25;s1;s1;s1;s3;s3;s3;s6;s7;s8;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.679287"
                              y3="-0.698842"
                              z3="2.767571"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.498745"
                              y3="-0.243651"
                              z3="2.051847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.32423"
                              y3="-0.002149"
                              z3="2.874734"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.498526"
                              y3="-0.060748"
                              z3="0.733355"/>
                        <atom elementType="N"
                              id="a5"
                              x3="2.36679"
                              y3="-0.310252"
                              z3="0.034696"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.545438"
                              y3="-1.411279"
                              z3="0.351184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.390658"
                              y3="-1.629352"
                              z3="-0.270887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.200187"
                              y3="-0.719015"
                              z3="-1.2925"/>
                        <atom elementType="P"
                              id="a9"
                              x3="-1.878401"
                              y3="0.149099"
                              z3="-0.698373"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.05654"
                              y3="1.173205"
                              z3="0.592821"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.852655"
                              y3="2.628657"
                              z3="0.17588"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.107541"
                              y3="3.414312"
                              z3="1.249326"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.128381"
                              y3="4.86537"
                              z3="0.856131"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.667817"
                              y3="-1.443147"
                              z3="-0.201935"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.668225"
                              y3="-1.640655"
                              z3="1.314329"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.268941"
                              y3="-2.982662"
                              z3="1.715653"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.258971"
                              y3="-3.194372"
                              z3="3.22308"/>
                        <atom elementType="F"
                              id="a18"
                              x3="-3.400817"
                              y3="0.931378"
                              z3="-0.176706"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.235076"
                              y3="0.876981"
                              z3="-2.361024"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.446677"
                              y3="0.270449"
                              z3="-3.072156"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.185908"
                              y3="-1.099492"
                              z3="-3.687634"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.407023"
                              y3="-1.646026"
                              z3="-4.412447"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.834914"
                              y3="0.268189"
                              z3="-1.713591"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.989256"
                              y3="0.463068"
                              z3="-1.083146"/>
                        <atom elementType="N"
                              id="a25"
                              x3="4.589948"
                              y3="0.358327"
                              z3="0.095705"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.944135"
                              y3="-0.100731"
                              z3="-1.237811"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.535621"
                              y3="1.27954"
                              z3="0.704586"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.412217"
                              y3="-1.114075"
                              z3="2.081534"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.378768"
                              y3="-1.488291"
                              z3="3.45617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.136796"
                              y3="0.105914"
                              z3="3.343552"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.590364"
                              y3="0.593542"
                              z3="2.339453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.634491"
                              y3="0.558837"
                              z3="3.755893"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.863063"
                              y3="-0.934308"
                              z3="3.201922"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.952094"
                              y3="-2.101888"
                              z3="1.075469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.124627"
                              y3="-2.545124"
                              z3="-0.013211"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.528308"
                              y3="-1.309539"
                              z3="-2.158648"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.670235"
                              y3="1.132583"
                              z3="1.493566"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.095296"
                              y3="0.72849"
                              z3="0.843841"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.818563"
                              y3="3.09959"
                              z3="-0.021014"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.283937"
                              y3="2.679383"
                              z3="-0.756689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.851184"
                              y3="2.925361"
                              z3="1.450849"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.671885"
                              y3="3.37343"
                              z3="2.185705"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.815065"
                              y3="5.383861"
                              z3="0.67702"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.660879"
                              y3="5.408938"
                              z3="1.637155"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.720765"
                              y3="4.935056"
                              z3="-0.057879"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.157703"
                              y3="-2.275992"
                              z3="-0.686315"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.693828"
                              y3="-1.440367"
                              z3="-0.572332"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.647303"
                              y3="-1.578913"
                              z3="1.703385"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.228737"
                              y3="-0.832712"
                              z3="1.789721"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.293822"
                              y3="-3.048815"
                              z3="1.338693"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.711625"
                              y3="-3.787921"
                              z3="1.227792"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-3.825962"
                              y3="-2.414888"
                              z3="3.735095"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.697874"
                              y3="-4.154944"
                              z3="3.494223"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.240975"
                              y3="-3.173291"
                              z3="3.616175"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.365012"
                              y3="0.788368"
                              z3="-3.009372"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.397779"
                              y3="1.942884"
                              z3="-2.195014"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.737931"
                              y3="0.956664"
                              z3="-3.873174"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-4.302158"
                              y3="0.22241"
                              z3="-2.396091"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.344102"
                              y3="-1.023678"
                              z3="-4.381986"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.876263"
                              y3="-1.811903"
                              z3="-2.918242"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.20458"
                              y3="-2.619409"
                              z3="-4.859802"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-5.248642"
                              y3="-1.764522"
                              z3="-3.727596"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.72639"
                              y3="-0.974538"
                              z3="-5.211644"/>
                        <atom elementType="H"
                              id="a64"
                              x3="0.645711"
                              y3="0.905735"
                              z3="-2.567356"/>
                        <atom elementType="H"
                              id="a65"
                              x3="2.679783"
                              y3="1.237958"
                              z3="-1.379162"/>
                        <atom elementType="H"
                              id="a66"
                              x3="5.974369"
                              y3="-0.456565"
                              z3="-1.218289"/>
                        <atom elementType="H"
                              id="a67"
                              x3="4.308298"
                              y3="-0.923672"
                              z3="-1.551994"/>
                        <atom elementType="H"
                              id="a68"
                              x3="4.870839"
                              y3="0.707851"
                              z3="-1.96539"/>
                        <atom elementType="H"
                              id="a69"
                              x3="5.79265"
                              y3="2.039031"
                              z3="-0.033405"/>
                        <atom elementType="H"
                              id="a70"
                              x3="5.093288"
                              y3="1.778694"
                              z3="1.562404"/>
                        <atom elementType="H"
                              id="a71"
                              x3="6.451694"
                              y3="0.774568"
                              z3="1.012303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a40" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a12 a42" order="S"/>
                        <bond atomRefs2="a13 a45" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a47" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a51" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a54" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a19 a55" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a57" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a59" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a22 a62" order="S"/>
                        <bond atomRefs2="a22 a61" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a65" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a66" order="S"/>
                        <bond atomRefs2="a26 a67" order="S"/>
                        <bond atomRefs2="a27 a71" order="S"/>
                        <bond atomRefs2="a27 a69" order="S"/>
                        <bond atomRefs2="a27 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44FN3P">
                        <atomArray count="22 44 1 3 1" elementType="C H F N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">356.2276641999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44FN3P/c1-8-11-18-27(23,19-12-9-2,20-13-10-3)21-14-16-26(17-15-21)22(24(4)5)25(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,22,1,3,26,27,12,16,21,11,15,20,7,23,6,24,10,14,19,8,4,18,2,25,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(24,25)/CRV:14.3,15.3,16.3,17.3,22.3/rA:71CNCC3NC3C3CPCCCCCCCCFCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s9;s19;s20;s21;s8;s5s23;s4;s25;s25;s1;s1;s1;s3;s3;s3;s6;s7;s8;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.683929"
                              y3="-0.701689"
                              z3="2.768342"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.504613"
                              y3="-0.24505"
                              z3="2.051428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.33043"
                              y3="0.000462"
                              z3="2.873678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.505192"
                              y3="-0.064218"
                              z3="0.732503"/>
                        <atom elementType="N"
                              id="a5"
                              x3="2.373157"
                              y3="-0.312787"
                              z3="0.033691"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.550967"
                              y3="-1.413431"
                              z3="0.349566"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a40" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a12 a42" order="S"/>
                        <bond atomRefs2="a13 a45" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a47" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a54" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a20 a58" order="S"/>
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                        <bond atomRefs2="a21 a59" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
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                        <bond atomRefs2="a24 a65" order="S"/>
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                        <bond atomRefs2="a26 a68" order="S"/>
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                        <bond atomRefs2="a26 a67" order="S"/>
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                        <bond atomRefs2="a27 a69" order="S"/>
                        <bond atomRefs2="a27 a70" order="S"/>
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                     <formula concise="C22H44FN3P">
                        <atomArray count="22 44 1 3 1" elementType="C H F N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">356.2276641999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44FN3P/c1-8-11-18-27(23,19-12-9-2,20-13-10-3)21-14-16-26(17-15-21)22(24(4)5)25(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="-0.837928"
                              y3="5.389248"
                              z3="0.681258"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.641602"
                              y3="5.421107"
                              z3="1.635547"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.697642"
                              y3="4.951576"
                              z3="-0.060796"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.149255"
                              y3="-2.274661"
                              z3="-0.686384"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.687241"
                              y3="-1.441917"
                              z3="-0.575215"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.643108"
                              y3="-1.572131"
                              z3="1.703179"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.22661"
                              y3="-0.829987"
                              z3="1.786182"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.285111"
                              y3="-3.049714"
                              z3="1.337082"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.700724"
                              y3="-3.784726"
                              z3="1.229881"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-3.822731"
                              y3="-2.410521"
                              z3="3.733067"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.689493"
                              y3="-4.150576"
                              z3="3.49533"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.235516"
                              y3="-3.164759"
                              z3="3.617906"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.365184"
                              y3="0.785694"
                              z3="-3.014526"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.394412"
                              y3="1.943301"
                              z3="-2.199682"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.73913"
                              y3="0.95539"
                              z3="-3.874061"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-4.30217"
                              y3="0.226736"
                              z3="-2.393617"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.349617"
                              y3="-1.03008"
                              z3="-4.378031"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-2.882605"
                              y3="-1.812141"
                              z3="-2.911143"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.21464"
                              y3="-2.622706"
                              z3="-4.848836"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-5.255659"
                              y3="-1.760971"
                              z3="-3.719111"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.732089"
                              y3="-0.977695"
                              z3="-5.206203"/>
                        <atom elementType="H"
                              id="a64"
                              x3="0.652297"
                              y3="0.912382"
                              z3="-2.566024"/>
                        <atom elementType="H"
                              id="a65"
                              x3="2.684964"
                              y3="1.239552"
                              z3="-1.374117"/>
                        <atom elementType="H"
                              id="a66"
                              x3="5.981218"
                              y3="-0.45885"
                              z3="-1.214111"/>
                        <atom elementType="H"
                              id="a67"
                              x3="4.316682"
                              y3="-0.930474"
                              z3="-1.54873"/>
                        <atom elementType="H"
                              id="a68"
                              x3="4.875151"
                              y3="0.702433"
                              z3="-1.962159"/>
                        <atom elementType="H"
                              id="a69"
                              x3="5.796931"
                              y3="2.033012"
                              z3="-0.027286"/>
                        <atom elementType="H"
                              id="a70"
                              x3="5.094854"
                              y3="1.772138"
                              z3="1.567191"/>
                        <atom elementType="H"
                              id="a71"
                              x3="6.454199"
                              y3="0.768143"
                              z3="1.019087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a8" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a40" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a12 a42" order="S"/>
                        <bond atomRefs2="a13 a45" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a47" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a51" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a17 a54" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a19 a55" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a57" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a59" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a22 a62" order="S"/>
                        <bond atomRefs2="a22 a61" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a65" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a66" order="S"/>
                        <bond atomRefs2="a26 a67" order="S"/>
                        <bond atomRefs2="a27 a71" order="S"/>
                        <bond atomRefs2="a27 a69" order="S"/>
                        <bond atomRefs2="a27 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44FN3P">
                        <atomArray count="22 44 1 3 1" elementType="C H F N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">356.2276641999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44FN3P/c1-8-11-18-27(23,19-12-9-2,20-13-10-3)21-14-16-26(17-15-21)22(24(4)5)25(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,22,1,3,26,27,12,16,21,11,15,20,7,23,6,24,10,14,19,8,4,18,2,25,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(24,25)/CRV:14.3,15.3,16.3,17.3,22.3/rA:71CNCC3NC3C3CPCCCCCCCCFCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s9;s19;s20;s21;s8;s5s23;s4;s25;s25;s1;s1;s1;s3;s3;s3;s6;s7;s8;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1467.327816241469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1467.327823315040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1467.327826878556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1467.327815642977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1467.327823842317</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="71">C N C C N C C C P C C C C C C C C F C C C C C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="71">-0.245500 -0.087108 -0.247242 0.173633 -0.049757 -0.086254 -0.160512 -0.307231 0.915992 -0.360266 -0.244168 -0.245685 -0.368115 -0.364262 -0.246037 -0.245843 -0.367884 -0.489021 -0.360934 -0.244466 -0.252802 -0.366827 -0.159939 -0.085143 -0.090890 -0.248354 -0.245411 0.152553 0.150591 0.142030 0.148815 0.150998 0.142036 0.163271 0.157229 0.147436 0.148315 0.132973 0.128546 0.125993 0.122586 0.124171 0.127085 0.129967 0.126444 0.134784 0.149372 0.125462 0.130540 0.124638 0.123561 0.126917 0.130213 0.126389 0.135254 0.152559 0.132099 0.129456 0.123447 0.121806 0.129962 0.126922 0.126776 0.155853 0.163112 0.149743 0.153966 0.141785 0.150435 0.152754 0.141180</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">C N C C N C C C P C C C C C C C C F C C C C C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="71">6.5417 7.4358 6.5549 5.2255 7.5406 6.0223 6.2927 6.5430 13.9089 6.6397 6.4123 6.4205 6.6600 6.6540 6.4145 6.4167 6.6607 9.5541 6.6432 6.4219 6.4345 6.6567 6.2992 6.0082 7.4425 6.5499 6.5405 0.7290 0.7229 0.7398 0.7193 0.7231 0.7397 0.6937 0.7277 0.7239 0.7351 0.7505 0.7721 0.7777 0.7832 0.7848 0.7821 0.7727 0.7833 0.7531 0.7261 0.7770 0.7684 0.7831 0.7846 0.7824 0.7720 0.7835 0.7513 0.7246 0.7657 0.7700 0.7830 0.7751 0.7724 0.7825 0.7825 0.7291 0.6980 0.7238 0.7244 0.7390 0.7239 0.7284 0.7411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="71">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 9.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="71">-0.5417 -0.4358 -0.5549 0.7745 -0.5406 -0.0223 -0.2927 -0.5430 1.0911 -0.6397 -0.4123 -0.4205 -0.6600 -0.6540 -0.4145 -0.4167 -0.6607 -0.5541 -0.6432 -0.4219 -0.4345 -0.6567 -0.2992 -0.0082 -0.4425 -0.5499 -0.5405 0.2710 0.2771 0.2602 0.2807 0.2769 0.2603 0.3063 0.2723 0.2761 0.2649 0.2495 0.2279 0.2223 0.2168 0.2152 0.2179 0.2273 0.2167 0.2469 0.2739 0.2230 0.2316 0.2169 0.2154 0.2176 0.2280 0.2165 0.2487 0.2754 0.2343 0.2300 0.2170 0.2249 0.2276 0.2175 0.2175 0.2709 0.3020 0.2762 0.2756 0.2610 0.2761 0.2716 0.2589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="71">3.6103 3.1993 3.6029 3.7143 3.2505 3.6786 3.8025 3.6285 4.1357 3.7145 3.7148 3.7505 3.7365 3.7203 3.7057 3.7508 3.7372 0.7693 3.7114 3.7058 3.7367 3.7357 3.8068 3.6674 3.1962 3.6132 3.6090 0.8978 0.8893 0.8930 0.8937 0.8902 0.8934 0.8694 0.9022 0.8771 0.8971 0.8821 0.9085 0.9053 0.9043 0.9053 0.9113 0.9104 0.9118 0.8943 0.8912 0.9051 0.9087 0.9045 0.9048 0.9114 0.9102 0.9118 0.8928 0.8905 0.8997 0.9130 0.9042 0.8994 0.9102 0.9115 0.9119 0.9042 0.8715 0.8900 0.8949 0.8932 0.8904 0.8977 0.8935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="71">3.6103 3.1993 3.6029 3.7143 3.2505 3.6786 3.8025 3.6285 4.1357 3.7145 3.7148 3.7505 3.7365 3.7203 3.7057 3.7508 3.7372 0.7693 3.7114 3.7058 3.7367 3.7357 3.8068 3.6674 3.1962 3.6132 3.6090 0.8978 0.8893 0.8930 0.8937 0.8902 0.8934 0.8694 0.9022 0.8771 0.8971 0.8821 0.9085 0.9053 0.9043 0.9053 0.9113 0.9104 0.9118 0.8943 0.8912 0.9051 0.9087 0.9045 0.9048 0.9114 0.9102 0.9118 0.8928 0.8905 0.8997 0.9130 0.9042 0.8994 0.9102 0.9115 0.9119 0.9042 0.8715 0.8900 0.8949 0.8932 0.8904 0.8977 0.8935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="71">-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 -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="71">0.9209 0.9050 0.8966 0.8970 0.9168 1.2391 0.8899 0.8973 0.8964 1.1725 1.2333 0.9405 0.9341 1.8507 0.8728 0.9944 0.8935 0.7678 0.9935 0.8702 0.9462 0.9412 0.5560 0.9334 0.9711 0.8924 0.8691 0.9866 0.9061 0.9074 0.9980 0.9132 0.9173 0.9264 0.9285 0.9267 0.9671 0.8818 0.8867 0.9855 0.9067 0.9050 0.9987 0.9170 0.9172 0.9264 0.9283 0.9267 0.9729 0.8785 0.8908 0.9812 0.9117 0.9034 0.9983 0.9149 0.9044 0.9288 0.9262 0.9265 1.8470 0.8936 0.8734 0.9180 0.9226 0.8964 0.9036 0.8971 0.8971 0.9054 0.8968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 27 0 28 0 29 1 2 1 3 2 30 2 31 2 32 3 4 3 24 4 5 4 23 5 6 5 33 6 7 6 34 7 8 7 22 7 35 8 9 8 13 8 17 8 18 9 10 9 36 9 37 10 11 10 38 10 39 11 12 11 40 11 41 12 42 12 43 12 44 13 14 13 45 13 46 14 15 14 47 14 48 15 16 15 49 15 50 16 51 16 52 16 53 18 19 18 54 18 55 19 20 19 56 19 57 20 21 20 58 20 59 21 60 21 61 21 62 22 23 22 63 23 64 24 25 24 26 25 65 25 66 25 67 26 68 26 69 26 70</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="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">C N C C N C C C P C C C C C C C C F C C C C C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="71">-0.541729 -0.435763 -0.554891 0.774507 -0.540611 -0.022349 -0.292712 -0.543039 1.091128 -0.639738 -0.412259 -0.420480 -0.660008 -0.653967 -0.414453 -0.416740 -0.660677 -0.554086 -0.643180 -0.421919 -0.434525 -0.656720 -0.299227 -0.008236 -0.442465 -0.549901 -0.540452 0.270991 0.277061 0.260248 0.280709 0.276854 0.260304 0.306348 0.272309 0.276087 0.264869 0.249472 0.227858 0.222286 0.216816 0.215228 0.217895 0.227255 0.216725 0.246949 0.273913 0.223033 0.231591 0.216895 0.215386 0.217611 0.228024 0.216530 0.248668 0.275409 0.234299 0.229974 0.216993 0.224891 0.227592 0.217510 0.217541 0.270895 0.302010 0.276246 0.275650 0.260968 0.276098 0.271625 0.258874</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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            </module>
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         <module dictRef="cc:finalization" id="finalization">
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                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a8" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a48" order="S"/>
                  <bond atomRefs2="a15 a49" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a51" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a54" order="S"/>
                  <bond atomRefs2="a17 a52" order="S"/>
                  <bond atomRefs2="a17 a53" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a56" order="S"/>
                  <bond atomRefs2="a19 a55" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a57" order="S"/>
                  <bond atomRefs2="a20 a58" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a59" order="S"/>
                  <bond atomRefs2="a21 a60" order="S"/>
                  <bond atomRefs2="a22 a63" order="S"/>
                  <bond atomRefs2="a22 a62" order="S"/>
                  <bond atomRefs2="a22 a61" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a64" order="S"/>
                  <bond atomRefs2="a24 a65" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a68" order="S"/>
                  <bond atomRefs2="a26 a66" order="S"/>
                  <bond atomRefs2="a26 a67" order="S"/>
                  <bond atomRefs2="a27 a71" order="S"/>
                  <bond atomRefs2="a27 a69" order="S"/>
                  <bond atomRefs2="a27 a70" order="S"/>
               </bondArray>
               <formula concise="C22H44FN3P">
                  <atomArray count="22 44 1 3 1" elementType="C H F N P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.2276641999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H44FN3P/c1-8-11-18-27(23,19-12-9-2,20-13-10-3)21-14-16-26(17-15-21)22(24(4)5)25(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,22,1,3,26,27,12,16,21,11,15,20,7,23,6,24,10,14,19,8,4,18,2,25,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(24,25)/CRV:14.3,15.3,16.3,17.3,22.3/rA:71CNCC3NC3C3CPCCCCCCCCFCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s9;s19;s20;s21;s8;s5s23;s4;s25;s25;s1;s1;s1;s3;s3;s3;s6;s7;s8;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s24;s26;s26;s26;s27;s27;s27;/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">-1467.40049944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3059.82214425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4527.22264368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8064.40664708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3537.18400339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08220198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2924.93542150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1457.53492206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00676867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.001441431555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.001441431555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.002882863111</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-101.594532865369</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-9.644321663999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.238854529368</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">36.6000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">C N P F H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.0400 1.8600 2.1600 1.7640 1.3200</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3513.4346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.7298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="496">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="496">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="496"
                            units="nonsi:electronvolt">-2117.7934 -680.3458 -400.6464 -400.3183 -400.2902 -288.5999 -285.5385 -285.5215 -285.1903 -285.1866 -285.1847 -285.1798 -284.5645 -284.5598 -284.2992 -284.1846 -284.1822 -284.1038 -284.0284 -283.9979 -283.9884 -283.8527 -283.8480 -283.8309 -283.5551 -283.5540 -283.5455 -187.1961 -135.2969 -135.2841 -135.2771 -33.0479 -31.9011 -29.4125 -28.9388 -25.3680 -24.5226 -24.2825 -24.2568 -23.8245 -23.3091 -22.8396 -22.5460 -22.3947 -22.2046 -22.1388 -21.0513 -20.9184 -19.9491 -19.6211 -19.3765 -19.3250 -18.5545 -17.9565 -17.8214 -17.7227 -17.1616 -16.7173 -16.6591 -15.9142 -15.7563 -15.0920 -14.9435 -14.8924 -14.6984 -14.6245 -14.5339 -14.4099 -14.0260 -13.9505 -13.8213 -13.7509 -13.4589 -13.3841 -13.1659 -13.0668 -13.0488 -13.0140 -12.9344 -12.8803 -12.8497 -12.6951 -12.5410 -12.3957 -12.2943 -12.1832 -12.0898 -12.0072 -11.7649 -11.5050 -11.4552 -11.1555 -11.0462 -10.8865 -10.8372 -10.7117 -10.5999 -10.5122 -10.4703 -10.3805 -10.2575 -10.1678 -10.1384 -10.0954 -9.6628 -9.5663 -9.1091 -8.9718 -8.5557 -6.4695 -0.3842 0.2863 2.0448 2.5571 2.6269 3.0029 3.2898 3.5883 3.6901 3.8585 3.9397 4.0111 4.1116 4.2086 4.3710 4.4445 4.5517 4.6199 4.6727 4.7511 4.8150 4.9495 5.0078 5.0844 5.1226 5.3308 5.4090 5.4531 5.5746 5.6474 5.7294 5.7644 5.7820 5.8604 5.9377 6.0183 6.1064 6.1799 6.2306 6.2903 6.3539 6.3793 6.4576 6.4893 6.5604 6.6459 6.7797 6.8704 6.9627 6.9875 7.0266 7.1698 7.2996 7.3365 7.5139 7.5864 7.6404 7.9051 7.9632 8.0481 8.2477 8.5398 8.6223 9.0224 9.0972 9.2049 9.3995 9.6974 9.9336 10.4262 10.6963 11.6162 12.0759 12.4903 12.6354 12.7940 12.9344 13.1150 13.3789 13.6359 13.7248 13.7973 13.9927 14.2126 14.2392 14.4288 14.5802 14.6789 14.7001 14.7512 14.8075 15.1373 15.1452 15.3137 15.5438 15.6409 15.7139 15.9178 16.1298 16.2630 16.3698 16.4741 16.5338 16.7115 16.8092 16.9276 17.0982 17.2592 17.4538 17.5087 17.5706 17.8579 18.1291 18.3769 18.5123 18.6624 18.9383 19.1503 19.3161 19.5131 19.7666 19.8624 19.9424 20.2665 20.4521 21.0101 21.4433 21.6841 22.0020 22.2141 22.4190 22.8473 22.9713 23.2305 23.4665 23.6280 23.9944 24.2486 24.4677 24.5454 24.8387 24.8745 25.0188 25.3098 25.4872 25.6738 25.8434 25.9490 26.2876 26.4146 26.4712 26.7960 26.8970 26.9531 27.0263 27.1004 27.2585 27.4052 27.6031 27.6759 27.9165 27.9243 28.1079 28.1314 28.2628 28.3683 28.4436 28.4621 28.5297 28.6173 28.7142 28.7560 28.8313 28.8919 28.8994 29.0382 29.1174 29.2832 29.2987 29.3969 29.4731 29.6038 29.6049 29.7839 29.9402 30.0921 30.1958 30.3357 30.4921 30.5868 30.7958 30.9729 31.0693 31.4937 31.9263 32.0517 32.1546 32.4077 32.6973 32.8018 33.2618 33.3377 34.0939 34.3071 34.8281 35.4057 35.9115 36.3487 36.5684 36.6850 36.7359 37.1074 37.5667 37.6160 37.8528 38.3769 38.7165 38.8607 39.1247 39.3440 39.4739 39.6839 39.9520 40.2736 40.4500 40.9029 41.0614 41.3398 41.5377 41.8177 42.2461 42.3170 42.6736 42.8656 43.1312 43.5256 43.7980 43.9183 44.5476 44.9799 45.1039 45.2575 46.5594 46.8347 47.1983 47.3975 47.7942 48.2618 49.0088 49.9386 50.0881 50.2775 50.5683 51.0451 51.4247 51.6372 51.7699 51.9325 52.1852 52.3428 52.8394 52.9170 53.1864 53.4737 53.5934 53.8148 53.9003 54.1961 54.2689 54.4377 54.7225 54.8287 54.9288 54.9815 55.1574 55.3455 55.4716 55.6368 55.8940 56.0028 56.6104 56.7711 56.7894 57.1017 57.4589 57.7748 57.9179 58.0002 58.1924 58.4961 58.8104 59.1170 59.2314 59.4752 59.9539 60.7185 60.8917 60.9663 60.9881 61.4105 61.9731 62.2036 62.3793 62.5155 62.8074 63.0944 63.5352 63.5463 63.6826 63.7323 64.0500 64.3565 64.6287 64.8021 65.0636 65.4403 65.5965 66.2047 66.2370 66.7628 66.8847 67.3113 67.3448 67.6830 67.9010 68.0847 68.1314 68.1541 68.3490 68.4402 68.5572 68.8549 69.2547 69.7499 70.3078 70.8140 71.1491 71.6838 71.9994 72.4281 73.1304 73.8215 74.1849 74.6926 74.9970 75.1996 75.3188 75.4490 75.9905 76.7488 77.1871 77.4416 78.1964 78.7928 79.1468 80.8849 82.5046 87.9275 90.4583 92.9267 366.7212 369.9353 370.3832 370.6209 370.8232 372.4761 373.8961 375.3427 376.5530 377.0566 377.1559 377.7680 380.2852 380.4783 380.8144 381.3724 381.6886 383.3468 383.6809 385.0957 387.4200 388.6565 523.2655 530.0252 531.0600 894.5753</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="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">C N C C N C C C P C C C C C C C C F C C C C C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="71">-0.542002 -0.435439 -0.555107 0.774593 -0.540531 -0.022544 -0.292682 -0.542971 1.090515 -0.639363 -0.412397 -0.420499 -0.659962 -0.653805 -0.414460 -0.416768 -0.660627 -0.554346 -0.643248 -0.421771 -0.434471 -0.656697 -0.299655 -0.007876 -0.442282 -0.549928 -0.540666 0.271007 0.277277 0.260305 0.280721 0.277008 0.260322 0.306409 0.272382 0.276104 0.264732 0.249452 0.227812 0.222379 0.216869 0.215213 0.217876 0.227243 0.216708 0.246860 0.273894 0.223088 0.231604 0.216884 0.215405 0.217601 0.228014 0.216521 0.248781 0.275492 0.234277 0.229992 0.216954 0.224855 0.227594 0.217523 0.217551 0.270951 0.301966 0.276318 0.275581 0.260782 0.276193 0.271579 0.258915</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="71">C N C C N C C C P C C C C C C C C F C C C C C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="71">-0.245521 -0.086767 -0.247305 0.173455 -0.049745 -0.086257 -0.160464 -0.307177 0.916017 -0.360263 -0.244212 -0.245684 -0.368114 -0.364214 -0.246037 -0.245843 -0.367881 -0.489468 -0.360900 -0.244425 -0.252798 -0.366829 -0.159964 -0.085086 -0.090947 -0.248403 -0.245449 0.152569 0.150691 0.142042 0.148843 0.151078 0.142038 0.163301 0.157238 0.147366 0.148233 0.132975 0.128504 0.126047 0.122596 0.124175 0.127077 0.129960 0.126437 0.134756 0.149359 0.125483 0.130568 0.124638 0.123557 0.126920 0.130214 0.126391 0.135311 0.152607 0.132118 0.129473 0.123459 0.121828 0.129972 0.126931 0.126785 0.155837 0.163136 0.149829 0.153952 0.141610 0.150441 0.152741 0.141196</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">C N C C N C C C P C C C C C C C C F C C C C C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="71">6.5420 7.4354 6.5551 5.2254 7.5405 6.0225 6.2927 6.5430 13.9095 6.6394 6.4124 6.4205 6.6600 6.6538 6.4145 6.4168 6.6606 9.5543 6.6432 6.4218 6.4345 6.6567 6.2997 6.0079 7.4423 6.5499 6.5407 0.7290 0.7227 0.7397 0.7193 0.7230 0.7397 0.6936 0.7276 0.7239 0.7353 0.7505 0.7722 0.7776 0.7831 0.7848 0.7821 0.7728 0.7833 0.7531 0.7261 0.7769 0.7684 0.7831 0.7846 0.7824 0.7720 0.7835 0.7512 0.7245 0.7657 0.7700 0.7830 0.7751 0.7724 0.7825 0.7824 0.7290 0.6980 0.7237 0.7244 0.7392 0.7238 0.7284 0.7411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="71">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 9.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="71">-0.5420 -0.4354 -0.5551 0.7746 -0.5405 -0.0225 -0.2927 -0.5430 1.0905 -0.6394 -0.4124 -0.4205 -0.6600 -0.6538 -0.4145 -0.4168 -0.6606 -0.5543 -0.6432 -0.4218 -0.4345 -0.6567 -0.2997 -0.0079 -0.4423 -0.5499 -0.5407 0.2710 0.2773 0.2603 0.2807 0.2770 0.2603 0.3064 0.2724 0.2761 0.2647 0.2495 0.2278 0.2224 0.2169 0.2152 0.2179 0.2272 0.2167 0.2469 0.2739 0.2231 0.2316 0.2169 0.2154 0.2176 0.2280 0.2165 0.2488 0.2755 0.2343 0.2300 0.2170 0.2249 0.2276 0.2175 0.2176 0.2710 0.3020 0.2763 0.2756 0.2608 0.2762 0.2716 0.2589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="71">3.6103 3.1997 3.6030 3.7142 3.2504 3.6787 3.8027 3.6288 4.1353 3.7145 3.7147 3.7505 3.7365 3.7203 3.7055 3.7507 3.7372 0.7689 3.7114 3.7058 3.7368 3.7357 3.8071 3.6672 3.1960 3.6133 3.6093 0.8977 0.8892 0.8929 0.8937 0.8901 0.8934 0.8694 0.9022 0.8771 0.8973 0.8821 0.9085 0.9053 0.9043 0.9053 0.9113 0.9104 0.9118 0.8943 0.8912 0.9051 0.9087 0.9045 0.9048 0.9114 0.9102 0.9118 0.8927 0.8905 0.8997 0.9129 0.9043 0.8994 0.9102 0.9115 0.9119 0.9042 0.8717 0.8901 0.8949 0.8932 0.8903 0.8977 0.8935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="71">3.6103 3.1997 3.6030 3.7142 3.2504 3.6787 3.8027 3.6288 4.1353 3.7145 3.7147 3.7505 3.7365 3.7203 3.7055 3.7507 3.7372 0.7689 3.7114 3.7058 3.7368 3.7357 3.8071 3.6672 3.1960 3.6133 3.6093 0.8977 0.8892 0.8929 0.8937 0.8901 0.8934 0.8694 0.9022 0.8771 0.8973 0.8821 0.9085 0.9053 0.9043 0.9053 0.9113 0.9104 0.9118 0.8943 0.8912 0.9051 0.9087 0.9045 0.9048 0.9114 0.9102 0.9118 0.8927 0.8905 0.8997 0.9129 0.9043 0.8994 0.9102 0.9115 0.9119 0.9042 0.8717 0.8901 0.8949 0.8932 0.8903 0.8977 0.8935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="71">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 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="71">0.9208 0.9049 0.8966 0.8969 0.9167 1.2396 0.8898 0.8974 0.8964 1.1723 1.2332 0.9405 0.9341 1.8507 0.8727 0.9945 0.8934 0.7678 0.9937 0.8701 0.9462 0.9411 0.5556 0.9333 0.9712 0.8925 0.8691 0.9867 0.9061 0.9072 0.9980 0.9132 0.9174 0.9264 0.9285 0.9267 0.9671 0.8818 0.8868 0.9855 0.9067 0.9050 0.9987 0.9170 0.9172 0.9264 0.9283 0.9267 0.9730 0.8784 0.8907 0.9812 0.9117 0.9034 0.9983 0.9149 0.9046 0.9287 0.9262 0.9265 1.8469 0.8936 0.8734 0.9181 0.9225 0.8966 0.9036 0.8970 0.8971 0.9053 0.8969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 27 0 28 0 29 1 2 1 3 2 30 2 31 2 32 3 4 3 24 4 5 4 23 5 6 5 33 6 7 6 34 7 8 7 22 7 35 8 9 8 13 8 17 8 18 9 10 9 36 9 37 10 11 10 38 10 39 11 12 11 40 11 41 12 42 12 43 12 44 13 14 13 45 13 46 14 15 14 47 14 48 15 16 15 49 15 50 16 51 16 52 16 53 18 19 18 54 18 55 19 20 19 56 19 57 20 21 20 58 20 59 21 60 21 61 21 62 22 23 22 63 23 64 24 25 24 26 25 65 25 66 25 67 26 68 26 69 26 70</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.054254284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1467.327825911681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.16938 5.97529 7.14467 -0.83998 0.37231 -0.46767 4.79369 -3.43740 1.35629</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.28728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.52280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
