<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 10s7p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s3p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">C N C C N C C C P C C C C C C C C 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="70">1 2 1 1 2 1 1 1 3 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.876875"
                        y3="0.711175"
                        z3="-2.486866"/>
                  <atom elementType="N"
                        id="a2"
                        x3="4.072081"
                        y3="0.570834"
                        z3="-1.665418"/>
                  <atom elementType="C"
                        id="a3"
                        x3="5.293752"
                        y3="1.101901"
                        z3="-2.253342"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.046383"
                        y3="0.017416"
                        z3="-0.462392"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.903493"
                        y3="0.131801"
                        z3="0.283429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.409666"
                        y3="-0.943432"
                        z3="1.033469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.269466"
                        y3="-0.868667"
                        z3="1.711255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.396581"
                        y3="0.348612"
                        z3="1.695332"/>
                  <atom elementType="P"
                        id="a9"
                        x3="-1.160505"
                        y3="0.010147"
                        z3="0.748819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.019058"
                        y3="-1.377776"
                        z3="1.537256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.499315"
                        y3="-1.501431"
                        z3="1.173606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.131681"
                        y3="-2.719949"
                        z3="1.834732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.608729"
                        y3="-2.852051"
                        z3="1.493714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.67026"
                        y3="-0.357978"
                        z3="-0.95121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.787971"
                        y3="-0.791737"
                        z3="-1.89615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.281474"
                        y3="-0.876737"
                        z3="-3.331527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.355153"
                        y3="-1.351113"
                        z3="-4.29881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.179104"
                        y3="1.505004"
                        z3="0.775506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.53962"
                        y3="1.976276"
                        z3="2.185501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.512255"
                        y3="3.151976"
                        z3="2.168308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.936743"
                        y3="4.412974"
                        z3="1.537928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.118083"
                        y3="1.507788"
                        z3="1.080271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.251504"
                        y3="1.366247"
                        z3="0.402144"/>
                  <atom elementType="N"
                        id="a24"
                        x3="5.081526"
                        y3="-0.638722"
                        z3="0.040148"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.386545"
                        y3="-0.645529"
                        z3="1.464958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.010879"
                        y3="-1.385272"
                        z3="-0.795518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.524159"
                        y3="1.742463"
                        z3="-2.497885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.082451"
                        y3="0.060056"
                        z3="-2.135297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.127272"
                        y3="0.418547"
                        z3="-3.505553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.687875"
                        y3="0.442522"
                        z3="-3.025997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.050211"
                        y3="1.266358"
                        z3="-1.491525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.055688"
                        y3="2.062889"
                        z3="-2.706967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.000493"
                        y3="-1.84734"
                        z3="1.01758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.957764"
                        y3="-1.731362"
                        z3="2.283833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.058927"
                        y3="0.593142"
                        z3="2.708873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.900662"
                        y3="-1.249671"
                        z3="2.617008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.472066"
                        y3="-2.283442"
                        z3="1.260933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.623445"
                        y3="-1.574747"
                        z3="0.09149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.035869"
                        y3="-0.602512"
                        z3="1.488128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.0055"
                        y3="-2.649436"
                        z3="2.918753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.596511"
                        y3="-3.620032"
                        z3="1.519566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.169482"
                        y3="-1.976157"
                        z3="1.823991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.048221"
                        y3="-3.727018"
                        z3="1.972615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.756512"
                        y3="-2.953047"
                        z3="0.417337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.188203"
                        y3="0.554116"
                        z3="-1.315873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.101946"
                        y3="-1.129928"
                        z3="-0.89445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.629482"
                        y3="-0.095255"
                        z3="-1.849571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.170058"
                        y3="-1.768465"
                        z3="-1.590535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.910727"
                        y3="0.105003"
                        z3="-3.639166"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.423323"
                        y3="-1.553946"
                        z3="-3.369785"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.724193"
                        y3="-2.340854"
                        z3="-4.02503"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.970552"
                        y3="-1.411563"
                        z3="-5.316949"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.208824"
                        y3="-0.671387"
                        z3="-4.307717"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.620145"
                        y3="2.264837"
                        z3="0.223901"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.07984"
                        y3="1.292656"
                        z3="0.192412"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.983333"
                        y3="1.15492"
                        z3="2.753496"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.633981"
                        y3="2.27033"
                        z3="2.723148"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.426726"
                        y3="2.855636"
                        z3="1.646924"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.802279"
                        y3="3.364881"
                        z3="3.199532"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.637311"
                        y3="5.2439"
                        z3="1.620798"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-2.010807"
                        y3="4.710021"
                        z3="2.03394"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-2.716813"
                        y3="4.281015"
                        z3="0.477664"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.711686"
                        y3="2.502868"
                        z3="1.199308"/>
                  <atom elementType="H"
                        id="a64"
                        x3="2.764909"
                        y3="2.212026"
                        z3="-0.032671"/>
                  <atom elementType="H"
                        id="a65"
                        x3="5.223112"
                        y3="-1.633967"
                        z3="1.893386"/>
                  <atom elementType="H"
                        id="a66"
                        x3="4.787017"
                        y3="0.085132"
                        z3="1.999606"/>
                  <atom elementType="H"
                        id="a67"
                        x3="6.436124"
                        y3="-0.381783"
                        z3="1.590746"/>
                  <atom elementType="H"
                        id="a68"
                        x3="6.954114"
                        y3="-0.854758"
                        z3="-0.921441"/>
                  <atom elementType="H"
                        id="a69"
                        x3="6.211729"
                        y3="-2.336892"
                        z3="-0.305145"/>
                  <atom elementType="H"
                        id="a70"
                        x3="5.574422"
                        y3="-1.591514"
                        z3="-1.768651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a15 a48" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a53" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a17 a52" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a55" order="S"/>
                  <bond atomRefs2="a18 a54" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a57" order="S"/>
                  <bond atomRefs2="a19 a56" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a58" order="S"/>
                  <bond atomRefs2="a20 a59" order="S"/>
                  <bond atomRefs2="a21 a61" order="S"/>
                  <bond atomRefs2="a21 a62" order="S"/>
                  <bond atomRefs2="a21 a60" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a63" order="S"/>
                  <bond atomRefs2="a23 a64" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a67" order="S"/>
                  <bond atomRefs2="a25 a66" order="S"/>
                  <bond atomRefs2="a26 a68" order="S"/>
                  <bond atomRefs2="a26 a69" order="S"/>
                  <bond atomRefs2="a26 a70" order="S"/>
               </bondArray>
               <formula concise="C22H44N3P">
                  <atomArray count="22 44 3 1" elementType="C H N P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.22926099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/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">1760</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">1760</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">C22H44N3P_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">2</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.3224936118 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">1.245e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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">1760</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">1760</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">C22H44N3P_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">2</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.7190748718 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">1.247e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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="2.87687482"
                                 y3="0.71117505"
                                 z3="-2.48686631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="4.07208103"
                                 y3="0.57083406"
                                 z3="-1.66541799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="5.29375215"
                                 y3="1.10190125"
                                 z3="-2.25334201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.04638272"
                                 y3="0.01741628"
                                 z3="-0.46239224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.903493"
                                 y3="0.13180131"
                                 z3="0.28342907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.40966575"
                                 y3="-0.94343178"
                                 z3="1.03346889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.26946645"
                                 y3="-0.8686669"
                                 z3="1.71125452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39658125"
                                 y3="0.34861216"
                                 z3="1.69533204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a9"
                                 x3="-1.16050517"
                                 y3="0.01014712"
                                 z3="0.74881948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01905848"
                                 y3="-1.37777643"
                                 z3="1.53725554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.4993154"
                                 y3="-1.50143062"
                                 z3="1.17360609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.13168116"
                                 y3="-2.7199493"
                                 z3="1.83473189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.60872929"
                                 y3="-2.85205119"
                                 z3="1.49371434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67026029"
                                 y3="-0.35797806"
                                 z3="-0.95120956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78797073"
                                 y3="-0.79173658"
                                 z3="-1.89614979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28147379"
                                 y3="-0.87673712"
                                 z3="-3.33152741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35515256"
                                 y3="-1.3511131"
                                 z3="-4.29880968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17910404"
                                 y3="1.50500353"
                                 z3="0.77550557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.53961974"
                                 y3="1.97627591"
                                 z3="2.18550113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51225494"
                                 y3="3.15197614"
                                 z3="2.16830767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93674327"
                                 y3="4.41297429"
                                 z3="1.5379277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1180829"
                                 y3="1.50778844"
                                 z3="1.08027148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.25150424"
                                 y3="1.36624722"
                                 z3="0.40214376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="5.08152551"
                                 y3="-0.6387222"
                                 z3="0.04014773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.38654524"
                                 y3="-0.64552878"
                                 z3="1.46495832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.01087919"
                                 y3="-1.38527153"
                                 z3="-0.79551839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52415856"
                                 y3="1.74246312"
                                 z3="-2.49788526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.08245086"
                                 y3="0.06005572"
                                 z3="-2.13529656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.12727215"
                                 y3="0.41854663"
                                 z3="-3.50555285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.68787461"
                                 y3="0.44252221"
                                 z3="-3.0259975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.05021125"
                                 y3="1.26635761"
                                 z3="-1.49152519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.05568753"
                                 y3="2.06288937"
                                 z3="-2.70696704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.00049293"
                                 y3="-1.84733962"
                                 z3="1.01757999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95776432"
                                 y3="-1.73136215"
                                 z3="2.28383284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.05892666"
                                 y3="0.59314229"
                                 z3="2.70887275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90066164"
                                 y3="-1.24967089"
                                 z3="2.61700832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47206563"
                                 y3="-2.28344186"
                                 z3="1.26093315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.62344507"
                                 y3="-1.57474658"
                                 z3="0.0914899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.03586929"
                                 y3="-0.60251232"
                                 z3="1.48812798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.00550013"
                                 y3="-2.64943592"
                                 z3="2.91875305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59651123"
                                 y3="-3.62003177"
                                 z3="1.51956565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.16948212"
                                 y3="-1.97615734"
                                 z3="1.82399072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.04822113"
                                 y3="-3.72701848"
                                 z3="1.97261462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75651233"
                                 y3="-2.95304715"
                                 z3="0.41733653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.18820287"
                                 y3="0.5541159"
                                 z3="-1.31587336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.10194604"
                                 y3="-1.12992823"
                                 z3="-0.89445031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62948241"
                                 y3="-0.09525509"
                                 z3="-1.84957095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.17005776"
                                 y3="-1.76846538"
                                 z3="-1.59053517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.91072684"
                                 y3="0.10500344"
                                 z3="-3.63916562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.42332317"
                                 y3="-1.55394621"
                                 z3="-3.36978523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.72419326"
                                 y3="-2.34085397"
                                 z3="-4.02502953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.9705519"
                                 y3="-1.41156278"
                                 z3="-5.31694931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.20882358"
                                 y3="-0.67138731"
                                 z3="-4.30771745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.62014499"
                                 y3="2.26483661"
                                 z3="0.22390061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.07983989"
                                 y3="1.2926559"
                                 z3="0.1924124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.98333269"
                                 y3="1.15492012"
                                 z3="2.75349566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.6339805"
                                 y3="2.27033009"
                                 z3="2.72314803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.42672591"
                                 y3="2.85563618"
                                 z3="1.64692366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.80227889"
                                 y3="3.36488071"
                                 z3="3.19953243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-3.63731074"
                                 y3="5.24390031"
                                 z3="1.62079814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-2.0108066"
                                 y3="4.7100213"
                                 z3="2.03394027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="-2.7168129"
                                 y3="4.28101469"
                                 z3="0.4776642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="0.71168565"
                                 y3="2.50286778"
                                 z3="1.19930837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="2.76490945"
                                 y3="2.2120257"
                                 z3="-0.03267114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="5.22311216"
                                 y3="-1.63396652"
                                 z3="1.89338621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="4.78701701"
                                 y3="0.08513205"
                                 z3="1.99960647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="6.43612424"
                                 y3="-0.38178279"
                                 z3="1.59074581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="6.95411366"
                                 y3="-0.8547583"
                                 z3="-0.92144103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="6.21172856"
                                 y3="-2.33689178"
                                 z3="-0.30514506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a70"
                                 x3="5.57442246"
                                 y3="-1.59151445"
                                 z3="-1.76865108">
                              <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 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a45" order="S"/>
                           <bond atomRefs2="a14 a46" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a47" order="S"/>
                           <bond atomRefs2="a15 a48" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a53" order="S"/>
                           <bond atomRefs2="a17 a51" order="S"/>
                           <bond atomRefs2="a17 a52" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a55" order="S"/>
                           <bond atomRefs2="a18 a54" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a57" order="S"/>
                           <bond atomRefs2="a19 a56" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a58" order="S"/>
                           <bond atomRefs2="a20 a59" order="S"/>
                           <bond atomRefs2="a21 a61" order="S"/>
                           <bond atomRefs2="a21 a62" order="S"/>
                           <bond atomRefs2="a21 a60" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a63" order="S"/>
                           <bond atomRefs2="a23 a64" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a65" order="S"/>
                           <bond atomRefs2="a25 a67" order="S"/>
                           <bond atomRefs2="a25 a66" order="S"/>
                           <bond atomRefs2="a26 a68" order="S"/>
                           <bond atomRefs2="a26 a69" order="S"/>
                           <bond atomRefs2="a26 a70" order="S"/>
                        </bondArray>
                        <formula concise="C22H44N3P">
                           <atomArray count="22 44 3 1" elementType="C H N P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.22926099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</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="2.871487"
                              y3="0.717803"
                              z3="-2.484337"/>
                        <atom elementType="N"
                              id="a2"
                              x3="4.067341"
                              y3="0.576377"
                              z3="-1.664178"/>
                        <atom elementType="C"
                              id="a3"
                              x3="5.287223"
                              y3="1.11248"
                              z3="-2.251169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.043604"
                              y3="0.019068"
                              z3="-0.462949"/>
                        <atom elementType="N"
                              id="a5"
                              x3="2.901663"
                              y3="0.130989"
                              z3="0.28476"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.408248"
                              y3="-0.946819"
                              z3="1.031802"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.268508"
                              y3="-0.874378"
                              z3="1.710569"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.394957"
                              y3="0.342567"
                              z3="1.698611"/>
                        <atom elementType="P"
                              id="a9"
                              x3="-1.161747"
                              y3="0.006389"
                              z3="0.750722"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.022733"
                              y3="-1.380533"
                              z3="1.538788"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.502819"
                              y3="-1.502269"
                              z3="1.174396"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.136459"
                              y3="-2.720781"
                              z3="1.834661"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.613416"
                              y3="-2.851052"
                              z3="1.493024"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.669543"
                              y3="-0.363083"
                              z3="-0.948659"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.786046"
                              y3="-0.798167"
                              z3="-1.894575"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.277533"
                              y3="-0.882555"
                              z3="-3.329388"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.349964"
                              y3="-1.357158"
                              z3="-4.297906"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.178357"
                              y3="1.502872"
                              z3="0.774877"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.537414"
                              y3="1.978866"
                              z3="2.18338"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.505035"
                              y3="3.158772"
                              z3="2.162727"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.921986"
                              y3="4.416642"
                              z3="1.533398"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.116342"
                              y3="1.503887"
                              z3="1.087584"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.249438"
                              y3="1.364822"
                              z3="0.408388"/>
                        <atom elementType="N"
                              id="a24"
                              x3="5.080345"
                              y3="-0.636977"
                              z3="0.037135"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.387782"
                              y3="-0.645495"
                              z3="1.461363"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.00921"
                              y3="-1.382146"
                              z3="-0.800274"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.515438"
                              y3="1.747989"
                              z3="-2.489127"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.079182"
                              y3="0.061889"
                              z3="-2.13682"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.122979"
                              y3="0.432261"
                              z3="-3.504756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.683021"
                              y3="0.456704"
                              z3="-3.026021"/>
                        <atom elementType="H"
                              id="a31"
                              x3="6.043347"
                              y3="1.276885"
                              z3="-1.489071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.046194"
                              y3="2.074169"
                              z3="-2.701749"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.999369"
                              y3="-1.850408"
                              z3="1.013292"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.957771"
                              y3="-1.738657"
                              z3="2.281153"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.057286"
                              y3="0.583655"
                              z3="2.712981"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.905275"
                              y3="-1.252858"
                              z3="2.618795"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.476557"
                              y3="-2.286908"
                              z3="1.263183"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.626681"
                              y3="-1.574716"
                              z3="0.092087"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.038554"
                              y3="-0.60297"
                              z3="1.489179"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.010536"
                              y3="-2.651283"
                              z3="2.918755"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.602057"
                              y3="-3.621168"
                              z3="1.51906"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.17335"
                              y3="-1.97477"
                              z3="1.823588"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.054028"
                              y3="-3.725812"
                              z3="1.971243"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.761033"
                              y3="-2.951246"
                              z3="0.416583"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.187805"
                              y3="0.548783"
                              z3="-1.314264"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.103256"
                              y3="-1.134465"
                              z3="-0.8905"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.628073"
                              y3="-0.10229"
                              z3="-1.849116"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.167953"
                              y3="-1.77509"
                              z3="-1.58942"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.907072"
                              y3="0.099562"
                              z3="-3.636263"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.418796"
                              y3="-1.558993"
                              z3="-3.366911"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.718797"
                              y3="-2.347184"
                              z3="-4.024958"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.964266"
                              y3="-1.416973"
                              z3="-5.315657"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.20396"
                              y3="-0.677873"
                              z3="-4.307408"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-1.619118"
                              y3="2.260581"
                              z3="0.220501"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.080022"
                              y3="1.290471"
                              z3="0.193114"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.985282"
                              y3="1.160467"
                              z3="2.752374"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-1.631138"
                              y3="2.270489"
                              z3="2.721239"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-4.419385"
                              y3="2.86602"
                              z3="1.63911"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.797073"
                              y3="3.373554"
                              z3="3.192999"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.619483"
                              y3="5.25048"
                              z3="1.612636"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.996874"
                              y3="4.710451"
                              z3="2.032788"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-2.698268"
                              y3="4.282862"
                              z3="0.474164"/>
                        <atom elementType="H"
                              id="a63"
                              x3="0.710543"
                              y3="2.498639"
                              z3="1.210966"/>
                        <atom elementType="H"
                              id="a64"
                              x3="2.76316"
                              y3="2.212472"
                              z3="-0.022369"/>
                        <atom elementType="H"
                              id="a65"
                              x3="5.227205"
                              y3="-1.634937"
                              z3="1.888511"/>
                        <atom elementType="H"
                              id="a66"
                              x3="4.78754"
                              y3="0.083036"
                              z3="1.998133"/>
                        <atom elementType="H"
                              id="a67"
                              x3="6.437035"
                              y3="-0.379698"
                              z3="1.585795"/>
                        <atom elementType="H"
                              id="a68"
                              x3="6.952052"
                              y3="-0.851124"
                              z3="-0.927022"/>
                        <atom elementType="H"
                              id="a69"
                              x3="6.211318"
                              y3="-2.333953"
                              z3="-0.310719"/>
                        <atom elementType="H"
                              id="a70"
                              x3="5.571646"
                              y3="-1.588163"
                              z3="-1.772928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a34" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a36" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a11 a38" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a40" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a13 a42" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a47" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a17 a51" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a55" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a57" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a20 a59" order="S"/>
                        <bond atomRefs2="a21 a61" order="S"/>
                        <bond atomRefs2="a21 a62" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a65" order="S"/>
                        <bond atomRefs2="a25 a67" order="S"/>
                        <bond atomRefs2="a25 a66" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a69" order="S"/>
                        <bond atomRefs2="a26 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44N3P">
                        <atomArray count="22 44 3 1" elementType="C H N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">337.22926099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.86651"
                              y3="0.738206"
                              z3="-2.478584"/>
                        <atom elementType="N"
                              id="a2"
                              x3="4.062826"
                              y3="0.588075"
                              z3="-1.660832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="5.283333"
                              y3="1.124209"
                              z3="-2.246419"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.039619"
                              y3="0.023769"
                              z3="-0.463111"/>
                        <atom elementType="N"
                              id="a5"
                              x3="2.898846"
                              y3="0.132302"
                              z3="0.286804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.406774"
                              y3="-0.948917"
                              z3="1.030336"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.267491"
                              y3="-0.880203"
                              z3="1.710185"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.391932"
                              y3="0.335495"
                              z3="1.702654"/>
                        <atom elementType="P"
                              id="a9"
                              x3="-1.163986"
                              y3="0.000595"
                              z3="0.753175"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.027052"
                              y3="-1.385272"
                              z3="1.54154"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.507199"
                              y3="-1.504687"
                              z3="1.177417"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.141695"
                              y3="-2.723747"
                              z3="1.836306"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.618852"
                              y3="-2.851592"
                              z3="1.495145"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.669364"
                              y3="-0.371396"
                              z3="-0.945246"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.784485"
                              y3="-0.808761"
                              z3="-1.891978"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.273672"
                              y3="-0.892545"
                              z3="-3.326181"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.344711"
                              y3="-1.367605"
                              z3="-4.29598"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.179081"
                              y3="1.498479"
                              z3="0.772531"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.537249"
                              y3="1.98211"
                              z3="2.178263"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.495399"
                              y3="3.16983"
                              z3="2.150775"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.897426"
                              y3="4.42242"
                              z3="1.525481"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.112406"
                              y3="1.49997"
                              z3="1.096635"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.245492"
                              y3="1.364849"
                              z3="0.416565"/>
                        <atom elementType="N"
                              id="a24"
                              x3="5.076873"
                              y3="-0.635367"
                              z3="0.032221"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.38557"
                              y3="-0.652854"
                              z3="1.456016"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.005539"
                              y3="-1.375051"
                              z3="-0.810085"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.510271"
                              y3="1.768338"
                              z3="-2.472258"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.074401"
                              y3="0.07828"
                              z3="-2.138135"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.118118"
                              y3="0.463892"
                              z3="-3.502016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.677346"
                              y3="0.471458"
                              z3="-3.024744"/>
                        <atom elementType="H"
                              id="a31"
                              x3="6.040149"
                              y3="1.283303"
                              z3="-1.483854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.043966"
                              y3="2.088586"
                              z3="-2.692111"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.99951"
                              y3="-1.851371"
                              z3="1.00955"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.958966"
                              y3="-1.746388"
                              z3="2.278982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.054096"
                              y3="0.572198"
                              z3="2.717995"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.910068"
                              y3="-1.258256"
                              z3="2.62177"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.481809"
                              y3="-2.292364"
                              z3="1.266469"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.631778"
                              y3="-1.575286"
                              z3="0.094939"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.041715"
                              y3="-0.605175"
                              z3="1.49361"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.015063"
                              y3="-2.656361"
                              z3="2.920422"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.608405"
                              y3="-3.624188"
                              z3="1.51899"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.177534"
                              y3="-1.975073"
                              z3="1.827134"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.06044"
                              y3="-3.726427"
                              z3="1.972319"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.767287"
                              y3="-2.950074"
                              z3="0.418693"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.188467"
                              y3="0.540058"
                              z3="-1.312854"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.104311"
                              y3="-1.141796"
                              z3="-0.885081"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.627253"
                              y3="-0.113732"
                              z3="-1.847978"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.166038"
                              y3="-1.785878"
                              z3="-1.587045"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.903803"
                              y3="0.090093"
                              z3="-3.632226"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.414022"
                              y3="-1.567788"
                              z3="-3.36289"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.713165"
                              y3="-2.357997"
                              z3="-4.02395"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.9579"
                              y3="-1.426643"
                              z3="-5.313352"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.19915"
                              y3="-0.688917"
                              z3="-4.306023"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-1.619928"
                              y3="2.253061"
                              z3="0.213638"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.08169"
                              y3="1.284793"
                              z3="0.192561"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.993569"
                              y3="1.16884"
                              z3="2.7479"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-1.63056"
                              y3="2.268895"
                              z3="2.717963"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-4.408622"
                              y3="2.884165"
                              z3="1.621311"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.792794"
                              y3="3.387178"
                              z3="3.178979"/>
                        <atom elementType="H"
                              id="a60"
                              x3="-3.589444"
                              y3="5.261474"
                              z3="1.597222"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-1.97492"
                              y3="4.710094"
                              z3="2.033138"/>
                        <atom elementType="H"
                              id="a62"
                              x3="-2.664622"
                              y3="4.286061"
                              z3="0.468537"/>
                        <atom elementType="H"
                              id="a63"
                              x3="0.706777"
                              y3="2.494083"
                              z3="1.225451"/>
                        <atom elementType="H"
                              id="a64"
                              x3="2.759274"
                              y3="2.215255"
                              z3="-0.008696"/>
                        <atom elementType="H"
                              id="a65"
                              x3="5.228571"
                              y3="-1.645772"
                              z3="1.876368"/>
                        <atom elementType="H"
                              id="a66"
                              x3="4.783251"
                              y3="0.069884"
                              z3="1.998308"/>
                        <atom elementType="H"
                              id="a67"
                              x3="6.434095"
                              y3="-0.384493"
                              z3="1.581444"/>
                        <atom elementType="H"
                              id="a68"
                              x3="6.948584"
                              y3="-0.843569"
                              z3="-0.933586"/>
                        <atom elementType="H"
                              id="a69"
                              x3="6.207597"
                              y3="-2.330023"
                              z3="-0.326647"/>
                        <atom elementType="H"
                              id="a70"
                              x3="5.567721"
                              y3="-1.57473"
                              z3="-1.783984"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a34" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a36" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a11 a38" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a40" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a13 a42" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a47" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a17 a51" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a55" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a57" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a20 a59" order="S"/>
                        <bond atomRefs2="a21 a61" order="S"/>
                        <bond atomRefs2="a21 a62" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a65" order="S"/>
                        <bond atomRefs2="a25 a67" order="S"/>
                        <bond atomRefs2="a25 a66" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a69" order="S"/>
                        <bond atomRefs2="a26 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44N3P">
                        <atomArray count="22 44 3 1" elementType="C H N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">337.22926099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.861459"
                              y3="0.736011"
                              z3="-2.476714"/>
                        <atom elementType="N"
                              id="a2"
                              x3="4.059209"
                              y3="0.587169"
                              z3="-1.660715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="5.278912"
                              y3="1.12159"
                              z3="-2.249785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.037863"
                              y3="0.025536"
                              z3="-0.461714"/>
                        <atom elementType="N"
                              id="a5"
                              x3="2.897861"
                              y3="0.134181"
                              z3="0.289229"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.40689"
                              y3="-0.946922"
                              z3="1.03375"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.267356"
                              y3="-0.878941"
                              z3="1.713231"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.39043"
                              y3="0.33577"
                              z3="1.704503"/>
                        <atom elementType="P"
                              id="a9"
                              x3="-1.164661"
                              y3="-0.000899"
                              z3="0.754493"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.026808"
                              y3="-1.38761"
                              z3="1.542378"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.506485"
                              y3="-1.508412"
                              z3="1.176683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.140457"
                              y3="-2.728781"
                              z3="1.833598"/>
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                              id="a13"
                              x3="-5.617183"
                              y3="-2.857657"
                              z3="1.490802"/>
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                              id="a14"
                              x3="-0.669598"
                              y3="-0.372815"
                              z3="-0.943822"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.785072"
                              y3="-0.808291"
                              z3="-1.891067"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.274119"
                              y3="-0.891584"
                              z3="-3.325273"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.345735"
                              y3="-1.363923"
                              z3="-4.295772"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.180822"
                              y3="1.496242"
                              z3="0.772301"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.539454"
                              y3="1.982164"
                              z3="2.177099"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.491166"
                              y3="3.175088"
                              z3="2.146806"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.883469"
                              y3="4.425171"
                              z3="1.525969"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.110197"
                              y3="1.500647"
                              z3="1.098403"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.24361"
                              y3="1.366253"
                              z3="0.418732"/>
                        <atom elementType="N"
                              id="a24"
                              x3="5.075865"
                              y3="-0.632656"
                              z3="0.033337"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.387755"
                              y3="-0.646405"
                              z3="1.456524"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.002565"
                              y3="-1.374996"
                              z3="-0.808767"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.503551"
                              y3="1.765564"
                              z3="-2.469462"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.070943"
                              y3="0.074554"
                              z3="-2.13562"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.112155"
                              y3="0.462712"
                              z3="-3.500602"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.672215"
                              y3="0.466206"
                              z3="-3.026231"/>
                        <atom elementType="H"
                              id="a31"
                              x3="6.036624"
                              y3="1.283854"
                              z3="-1.48876"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.038651"
                              y3="2.084243"
                              z3="-2.698688"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.000535"
                              y3="-1.848823"
                              z3="1.013929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.959726"
                              y3="-1.744978"
                              z3="2.282824"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.052014"
                              y3="0.572588"
                              z3="2.719603"/>
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                              id="a36"
                              x3="-1.9111"
                              y3="-1.260559"
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                              x3="-1.480142"
                              y3="-2.294024"
                              z3="1.267892"/>
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                              x3="-3.630077"
                              y3="-1.577999"
                              z3="0.094039"/>
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                              y3="-0.609749"
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                              y3="-2.662506"
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                              y3="-1.981958"
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                              x3="-5.764482"
                              y3="-2.955217"
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                              z3="-4.024859"/>
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                              id="a58"
                              x3="-4.403527"
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                              id="a59"
                              x3="-3.79215"
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                              id="a60"
                              x3="-3.57193"
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                              id="a61"
                              x3="-1.962797"
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                              z3="2.039551"/>
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                              id="a62"
                              x3="-2.644586"
                              y3="4.288543"
                              z3="0.470403"/>
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                              id="a63"
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                              y3="2.217102"
                              z3="-0.006095"/>
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                              y3="-1.638753"
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                              y3="0.076308"
                              z3="1.998786"/>
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                              y3="-0.375896"
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                              id="a68"
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                              y3="-0.844498"
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                              y3="-2.328931"
                              z3="-0.323371"/>
                        <atom elementType="H"
                              id="a70"
                              x3="5.563011"
                              y3="-1.576851"
                              z3="-1.781456"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a34" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a36" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a11 a38" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a40" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a13 a42" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a47" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a17 a51" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a55" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a57" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a20 a59" order="S"/>
                        <bond atomRefs2="a21 a61" order="S"/>
                        <bond atomRefs2="a21 a62" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a65" order="S"/>
                        <bond atomRefs2="a25 a67" order="S"/>
                        <bond atomRefs2="a25 a66" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a69" order="S"/>
                        <bond atomRefs2="a26 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44N3P">
                        <atomArray count="22 44 3 1" elementType="C H N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">337.22926099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.86441"
                              y3="0.74303"
                              z3="-2.475737"/>
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                              x3="4.061496"
                              y3="0.593255"
                              z3="-1.658731"/>
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                              id="a3"
                              x3="5.281736"
                              y3="1.129401"
                              z3="-2.245392"/>
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                              id="a4"
                              x3="4.038795"
                              y3="0.030016"
                              z3="-0.460488"/>
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                              id="a5"
                              x3="2.897514"
                              y3="0.135914"
                              z3="0.288806"/>
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                              x3="2.40786"
                              y3="-0.94683"
                              z3="1.031687"/>
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                              id="a7"
                              x3="1.267578"
                              y3="-0.881633"
                              z3="1.71021"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.388736"
                              y3="0.331669"
                              z3="1.702451"/>
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                              x3="-1.166244"
                              y3="-0.00636"
                              z3="0.753034"/>
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                              id="a10"
                              x3="-2.027924"
                              y3="-1.392744"
                              z3="1.541692"/>
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                              id="a11"
                              x3="-3.508704"
                              y3="-1.511017"
                              z3="1.179215"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.143229"
                              y3="-2.731606"
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                              id="a13"
                              x3="-5.621115"
                              y3="-2.857102"
                              z3="1.495599"/>
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                              id="a14"
                              x3="-0.672657"
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                              z3="-0.945409"/>
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                              id="a15"
                              x3="-1.789708"
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                              id="a16"
                              x3="-1.280381"
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                              id="a17"
                              x3="-2.35382"
                              y3="-1.365485"
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                              id="a18"
                              x3="-2.182367"
                              y3="1.490652"
                              z3="0.769633"/>
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                              id="a19"
                              x3="-2.540318"
                              y3="1.979228"
                              z3="2.173741"/>
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                              id="a20"
                              x3="-3.482922"
                              y3="3.179362"
                              z3="2.141026"/>
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                              id="a21"
                              x3="-2.863576"
                              y3="4.425449"
                              z3="1.523641"/>
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                              id="a22"
                              x3="1.106627"
                              y3="1.498358"
                              z3="1.097513"/>
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                              id="a23"
                              x3="2.241069"
                              y3="1.366716"
                              z3="0.419035"/>
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                              x3="5.076404"
                              y3="-0.628133"
                              z3="0.035355"/>
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                              id="a25"
                              x3="5.386666"
                              y3="-0.642404"
                              z3="1.458909"/>
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                              id="a26"
                              x3="6.003941"
                              y3="-1.370322"
                              z3="-0.806005"/>
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                              id="a27"
                              x3="2.503731"
                              y3="1.771571"
                              z3="-2.464321"/>
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                              id="a28"
                              x3="2.075333"
                              y3="0.077812"
                              z3="-2.13876"/>
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                              id="a29"
                              x3="3.117065"
                              y3="0.475138"
                              z3="-3.500535"/>
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                              id="a30"
                              x3="5.677271"
                              y3="0.474639"
                              z3="-3.02119"/>
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                              id="a31"
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                              y3="1.29261"
                              z3="-1.482997"/>
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                              id="a32"
                              x3="5.041099"
                              y3="2.091783"
                              z3="-2.694606"/>
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                              id="a33"
                              x3="3.003262"
                              y3="-1.847605"
                              z3="1.011763"/>
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                              id="a34"
                              x3="0.961049"
                              y3="-1.748775"
                              z3="2.278802"/>
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                              id="a35"
                              x3="0.050205"
                              y3="0.567048"
                              z3="2.717833"/>
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                              id="a36"
                              x3="-1.909455"
                              y3="-1.266853"
                              z3="2.621744"/>
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                              id="a37"
                              x3="-1.482869"
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                              id="a38"
                              x3="-3.635166"
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                              id="a39"
                              x3="-4.042194"
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                              z3="1.49907"/>
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                              id="a40"
                              x3="-4.014809"
                              y3="-2.667926"
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                              id="a41"
                              x3="-3.611019"
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                              id="a42"
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                              z3="-4.025627"/>
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                              x3="-4.395364"
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                              id="a59"
                              x3="-3.786206"
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                              z3="3.167188"/>
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                              id="a60"
                              x3="-3.546771"
                              y3="5.272372"
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                              id="a61"
                              x3="-1.943858"
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                              id="a62"
                              x3="-2.619697"
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                              id="a63"
                              x3="0.698456"
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                              x3="2.753429"
                              y3="2.218962"
                              z3="-0.004343"/>
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                              x3="5.234632"
                              y3="-1.635722"
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                              x3="4.781768"
                              y3="0.07794"
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                              x3="6.434127"
                              y3="-0.369291"
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                              x3="6.947409"
                              y3="-0.839956"
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                              id="a69"
                              x3="6.205452"
                              y3="-2.324547"
                              z3="-0.320866"/>
                        <atom elementType="H"
                              id="a70"
                              x3="5.565632"
                              y3="-1.571768"
                              z3="-1.779321"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a34" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a36" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a39" order="S"/>
                        <bond atomRefs2="a11 a38" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a40" order="S"/>
                        <bond atomRefs2="a12 a41" order="S"/>
                        <bond atomRefs2="a13 a42" order="S"/>
                        <bond atomRefs2="a13 a44" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a46" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a47" order="S"/>
                        <bond atomRefs2="a15 a48" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a50" order="S"/>
                        <bond atomRefs2="a16 a49" order="S"/>
                        <bond atomRefs2="a17 a53" order="S"/>
                        <bond atomRefs2="a17 a51" order="S"/>
                        <bond atomRefs2="a17 a52" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a55" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a57" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a20 a59" order="S"/>
                        <bond atomRefs2="a21 a61" order="S"/>
                        <bond atomRefs2="a21 a62" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a65" order="S"/>
                        <bond atomRefs2="a25 a67" order="S"/>
                        <bond atomRefs2="a25 a66" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a69" order="S"/>
                        <bond atomRefs2="a26 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44N3P">
                        <atomArray count="22 44 3 1" elementType="C H N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">337.22926099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.862082"
                              y3="0.749581"
                              z3="-2.472747"/>
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                              id="a2"
                              x3="4.059835"
                              y3="0.597467"
                              z3="-1.657053"/>
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                              id="a3"
                              x3="5.28023"
                              y3="1.133561"
                              z3="-2.243392"/>
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                              id="a4"
                              x3="4.037528"
                              y3="0.032091"
                              z3="-0.459823"/>
                        <atom elementType="N"
                              id="a5"
                              x3="2.89638"
                              y3="0.136503"
                              z3="0.28991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.407364"
                              y3="-0.947453"
                              z3="1.031294"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.267194"
                              y3="-0.883596"
                              z3="1.710139"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.387976"
                              y3="0.329378"
                              z3="1.70411"/>
                        <atom elementType="P"
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                              x3="-1.16678"
                              y3="-0.008406"
                              z3="0.754441"/>
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                              id="a10"
                              x3="-2.029657"
                              y3="-1.393649"
                              z3="1.543592"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.509605"
                              y3="-1.513108"
                              z3="1.177879"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.145369"
                              y3="-2.732721"
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                        <atom elementType="C"
                              id="a13"
                              x3="-5.622439"
                              y3="-2.859228"
                              z3="1.491515"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.672869"
                              y3="-0.382728"
                              z3="-0.943473"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.790239"
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                              z3="-1.890267"/>
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                              id="a16"
                              x3="-1.280858"
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                              z3="-3.32476"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.354729"
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                        <atom elementType="C"
                              id="a18"
                              x3="-2.181715"
                              y3="1.489376"
                              z3="0.769581"/>
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                              id="a19"
                              x3="-2.537671"
                              y3="1.980835"
                              z3="2.173253"/>
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                              id="a20"
                              x3="-3.476681"
                              y3="3.183723"
                              z3="2.139313"/>
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                              id="a21"
                              x3="-2.854515"
                              y3="4.426972"
                              z3="1.519013"/>
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                              id="a22"
                              x3="1.10514"
                              y3="1.497205"
                              z3="1.100511"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.239607"
                              y3="1.366947"
                              z3="0.421846"/>
                        <atom elementType="N"
                              id="a24"
                              x3="5.075384"
                              y3="-0.626961"
                              z3="0.034293"/>
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                              id="a25"
                              x3="5.386441"
                              y3="-0.643633"
                              z3="1.45763"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.002581"
                              y3="-1.367188"
                              z3="-0.80918"/>
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                              id="a27"
                              x3="2.502067"
                              y3="1.778317"
                              z3="-2.459199"/>
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                              id="a28"
                              x3="2.072925"
                              y3="0.084248"
                              z3="-2.136078"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.113465"
                              y3="0.483325"
                              z3="-3.498283"/>
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                              id="a30"
                              x3="5.674701"
                              y3="0.479619"
                              z3="-3.020422"/>
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                              id="a31"
                              x3="6.036967"
                              y3="1.294754"
                              z3="-1.48114"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.040259"
                              y3="2.096883"
                              z3="-2.690921"/>
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                              id="a33"
                              x3="3.002841"
                              y3="-1.848124"
                              z3="1.009571"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.960646"
                              y3="-1.751852"
                              z3="2.277007"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.049308"
                              y3="0.563333"
                              z3="2.719802"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.913414"
                              y3="-1.265807"
                              z3="2.623645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.483776"
                              y3="-2.300597"
                              z3="1.269243"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.633472"
                              y3="-1.582058"
                              z3="0.09532"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.044139"
                              y3="-0.613965"
                              z3="1.495083"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.019552"
                              y3="-2.667125"
                              z3="2.918416"/>
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                              id="a41"
                              x3="-3.612176"
                              y3="-3.632822"
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                              id="a42"
                              x3="-6.180882"
                              y3="-1.982811"
                              z3="1.824307"/>
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                              id="a43"
                              x3="-6.06515"
                              y3="-3.734458"
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                              id="a45"
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                              id="a47"
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                              id="a52"
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                              id="a53"
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                        <atom elementType="H"
                              id="a54"
                              x3="-1.622909"
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                        <atom elementType="H"
                              id="a55"
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                        <atom elementType="H"
                              id="a56"
                              x3="-3.009287"
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                              id="a57"
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                              id="a58"
                              x3="-4.390439"
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                              id="a59"
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                              id="a60"
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                              id="a61"
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                              id="a62"
                              x3="-2.611872"
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                              id="a63"
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                              z3="1.230392"/>
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                              id="a64"
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                              y3="2.219822"
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                              id="a65"
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                              id="a66"
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                              y3="0.074974"
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                              id="a67"
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                              y3="-0.369714"
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                              id="a68"
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                        <bond atomRefs2="a19 a57" order="S"/>
                        <bond atomRefs2="a19 a56" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a58" order="S"/>
                        <bond atomRefs2="a20 a59" order="S"/>
                        <bond atomRefs2="a21 a61" order="S"/>
                        <bond atomRefs2="a21 a62" order="S"/>
                        <bond atomRefs2="a21 a60" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a63" order="S"/>
                        <bond atomRefs2="a23 a64" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a65" order="S"/>
                        <bond atomRefs2="a25 a67" order="S"/>
                        <bond atomRefs2="a25 a66" order="S"/>
                        <bond atomRefs2="a26 a68" order="S"/>
                        <bond atomRefs2="a26 a69" order="S"/>
                        <bond atomRefs2="a26 a70" order="S"/>
                     </bondArray>
                     <formula concise="C22H44N3P">
                        <atomArray count="22 44 3 1" elementType="C H N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">337.22926099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1367.531478612331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1367.531479592441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1367.531479333775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1367.531469940422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1367.531468501451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1367.531465448720</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="70">C N C C N C C C P C C C C C C C C 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="70">-0.246544 -0.072065 -0.244139 0.183582 -0.056115 -0.047850 -0.179203 -0.248330 0.911528 -0.371317 -0.246701 -0.243131 -0.366683 -0.368936 -0.245861 -0.243908 -0.367032 -0.372635 -0.248066 -0.243345 -0.371067 -0.180636 -0.046121 -0.075948 -0.247204 -0.244023 0.146648 0.151777 0.155434 0.146774 0.155158 0.155089 0.174644 0.171433 0.179172 0.171395 0.172681 0.136070 0.135638 0.128387 0.128207 0.128616 0.132893 0.128647 0.168076 0.169408 0.135564 0.136911 0.127960 0.127918 0.128774 0.132966 0.128764 0.170324 0.171171 0.138375 0.136101 0.128476 0.133462 0.134398 0.128646 0.127538 0.171070 0.174828 0.146141 0.155882 0.154618 0.146258 0.154528 0.154925</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">C N C C N C C C P C C C C C C C C 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="70">6.5518 7.4253 6.5462 5.2189 7.5611 5.9582 6.3282 6.5024 14.1339 6.6742 6.4341 6.4169 6.6618 6.6492 6.4260 6.4160 6.6623 6.6775 6.4446 6.4280 6.6694 6.3320 5.9680 7.4308 6.5521 6.5444 0.7327 0.7212 0.7155 0.7316 0.7241 0.7157 0.6756 0.6993 0.6587 0.6943 0.6930 0.7503 0.7541 0.7756 0.7757 0.7794 0.7675 0.7793 0.7046 0.6992 0.7568 0.7546 0.7754 0.7769 0.7792 0.7678 0.7791 0.6895 0.6914 0.7447 0.7520 0.7744 0.7630 0.7638 0.7794 0.7765 0.6992 0.6729 0.7320 0.7204 0.7161 0.7324 0.7170 0.7247</array>
                     <array dataType="xsd:double" dictRef="o:za" size="70">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 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="70">-0.5518 -0.4253 -0.5462 0.7811 -0.5611 0.0418 -0.3282 -0.5024 0.8661 -0.6742 -0.4341 -0.4169 -0.6618 -0.6492 -0.4260 -0.4160 -0.6623 -0.6775 -0.4446 -0.4280 -0.6694 -0.3320 0.0320 -0.4308 -0.5521 -0.5444 0.2673 0.2788 0.2845 0.2684 0.2759 0.2843 0.3244 0.3007 0.3413 0.3057 0.3070 0.2497 0.2459 0.2244 0.2243 0.2206 0.2325 0.2207 0.2954 0.3008 0.2432 0.2454 0.2246 0.2231 0.2208 0.2322 0.2209 0.3105 0.3086 0.2553 0.2480 0.2256 0.2370 0.2362 0.2206 0.2235 0.3008 0.3271 0.2680 0.2796 0.2839 0.2676 0.2830 0.2753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="70">3.5959 3.2249 3.5952 3.7143 3.2335 3.6494 3.7665 3.6618 3.9384 3.6560 3.6721 3.7472 3.7342 3.6628 3.6889 3.7455 3.7353 3.6415 3.6681 3.7434 3.7203 3.7623 3.6607 3.2218 3.5966 3.5944 0.8902 0.8934 0.8869 0.8896 0.8950 0.8867 0.8599 0.8888 0.8437 0.8716 0.8723 0.8939 0.8946 0.9015 0.9015 0.9103 0.9091 0.9102 0.8787 0.8759 0.8965 0.8944 0.9013 0.9016 0.9102 0.9090 0.9101 0.8715 0.8731 0.8921 0.8946 0.9017 0.8998 0.9074 0.9105 0.9093 0.8898 0.8583 0.8902 0.8927 0.8870 0.8900 0.8877 0.8955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="70">3.5959 3.2249 3.5952 3.7143 3.2335 3.6494 3.7665 3.6618 3.9384 3.6560 3.6721 3.7472 3.7342 3.6628 3.6889 3.7455 3.7353 3.6415 3.6681 3.7434 3.7203 3.7623 3.6607 3.2218 3.5966 3.5944 0.8902 0.8934 0.8869 0.8896 0.8950 0.8867 0.8599 0.8888 0.8437 0.8716 0.8723 0.8939 0.8946 0.9015 0.9015 0.9103 0.9091 0.9102 0.8787 0.8759 0.8965 0.8944 0.9013 0.9016 0.9102 0.9090 0.9101 0.8715 0.8731 0.8921 0.8946 0.9017 0.8998 0.9074 0.9105 0.9093 0.8898 0.8583 0.8902 0.8927 0.8870 0.8900 0.8877 0.8955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="70">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="70">0.9099 0.8943 0.8964 0.8943 0.9131 1.2785 0.8935 0.9021 0.8935 1.1067 1.2737 0.9564 0.9623 1.8333 0.8637 0.9813 0.8869 0.9213 0.9747 0.8414 0.9845 1.0127 1.0056 0.9480 0.8688 0.8655 0.9857 0.8956 0.9003 0.9987 0.9145 0.9148 0.9251 0.9268 0.9251 0.9550 0.8609 0.8630 0.9843 0.9045 0.9015 0.9994 0.9139 0.9143 0.9252 0.9266 0.9251 0.9316 0.8610 0.8633 0.9913 0.9055 0.9011 0.9890 0.9144 0.9172 0.9253 0.9244 0.9232 1.8357 0.8856 0.8632 0.9103 0.9149 0.8945 0.9012 0.8937 0.8936 0.8939 0.9029</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 1 0 26 0 27 0 28 1 2 1 3 2 29 2 30 2 31 3 4 3 23 4 5 4 22 5 6 5 32 6 7 6 33 7 8 7 21 7 34 8 9 8 13 8 17 9 10 9 35 9 36 10 11 10 37 10 38 11 12 11 39 11 40 12 41 12 42 12 43 13 14 13 44 13 45 14 15 14 46 14 47 15 16 15 48 15 49 16 50 16 51 16 52 17 18 17 53 17 54 18 19 18 55 18 56 19 20 19 57 19 58 20 59 20 60 20 61 21 22 21 62 22 63 23 24 23 25 24 64 24 65 24 66 25 67 25 68 25 69</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">C N C C N C C C P C C C C C C C C 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="70">-0.551806 -0.425274 -0.546162 0.781119 -0.561145 0.041771 -0.328227 -0.502436 0.866111 -0.674179 -0.434143 -0.416946 -0.661822 -0.649246 -0.425981 -0.415953 -0.662344 -0.677545 -0.444624 -0.428001 -0.669385 -0.331955 0.031987 -0.430827 -0.552112 -0.544435 0.267285 0.278786 0.284523 0.268438 0.275855 0.284262 0.324404 0.300698 0.341332 0.305669 0.307019 0.249693 0.245927 0.224420 0.224278 0.220596 0.232475 0.220710 0.295420 0.300754 0.243187 0.245381 0.224604 0.223150 0.220803 0.232223 0.220856 0.310488 0.308602 0.255342 0.247984 0.225634 0.237013 0.236243 0.220625 0.223506 0.300799 0.327096 0.268034 0.279607 0.283895 0.267619 0.283031 0.275300</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="481">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="481">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="481"
                            units="nonsi:electronvolt">-2117.9768 -401.0216 -400.6946 -400.6588 -288.9845 -286.1660 -286.1535 -285.8784 -285.3698 -285.3614 -285.3566 -285.3463 -285.1107 -285.1100 -285.0711 -285.0527 -285.0348 -284.5129 -284.4803 -284.4762 -284.0839 -284.0807 -284.0663 -283.6861 -283.6805 -283.6687 -187.8108 -135.8728 -135.8679 -135.8634 -32.2800 -29.8574 -29.2605 -26.3379 -25.3398 -24.7352 -24.6706 -24.4082 -23.8563 -23.3551 -22.8938 -22.5966 -22.5853 -22.4912 -21.5915 -21.3565 -20.6384 -20.2125 -19.9835 -19.8123 -18.9857 -18.2531 -18.0560 -17.9726 -17.4756 -17.3404 -16.9678 -16.3422 -16.1922 -15.6423 -15.4167 -15.2125 -15.1300 -14.9328 -14.8896 -14.6515 -14.6099 -14.3357 -14.2217 -14.1503 -13.7895 -13.6122 -13.5724 -13.4750 -13.4009 -13.3761 -13.1583 -13.1192 -13.0533 -12.9294 -12.7224 -12.6541 -12.5371 -12.4624 -12.4010 -12.3123 -12.0272 -11.8225 -11.7687 -11.5984 -11.4513 -11.4096 -10.9191 -10.8893 -10.8370 -10.6614 -10.5970 -10.5225 -10.4605 -10.3846 -10.2936 -10.1299 -9.5333 -8.7835 -7.5353 -0.7294 -0.3932 1.1948 1.8544 2.0268 2.5267 2.6876 2.8153 3.1418 3.3637 3.4625 3.5551 3.7256 3.7561 3.9421 3.9807 4.1293 4.2185 4.3028 4.3804 4.4757 4.6181 4.6410 4.7590 4.8377 4.8952 5.0273 5.1329 5.2227 5.2898 5.3592 5.4173 5.5207 5.5876 5.6559 5.7190 5.7434 5.8365 5.9725 6.0144 6.0532 6.0732 6.1335 6.2003 6.2436 6.3245 6.4103 6.4474 6.5765 6.6326 6.6907 6.7710 6.8586 7.0100 7.1972 7.2428 7.2584 7.3264 7.4435 7.5377 7.7451 7.7904 7.8983 8.1819 8.2865 8.7400 8.9845 9.0292 9.3638 9.9547 10.3530 11.4934 11.5729 11.9179 12.0897 12.1691 12.5246 12.6191 12.9161 13.1425 13.2503 13.3177 13.4622 13.6283 13.8159 14.0632 14.2470 14.4073 14.5238 14.5679 14.5957 14.6888 14.8475 14.9130 15.1545 15.3990 15.4494 15.4923 15.7367 15.9322 16.1251 16.2425 16.2793 16.3995 16.6644 16.7125 16.7681 16.8609 16.9584 17.1760 17.4160 17.4654 17.6630 17.8739 17.9693 18.2038 18.4593 18.7543 18.7790 18.8975 19.0781 19.4510 19.4919 19.7092 19.9748 20.1338 20.5873 21.0242 21.2985 21.9247 22.4079 22.4767 22.5501 22.8402 22.9272 23.0485 23.5629 23.7305 24.0415 24.1370 24.2643 24.5732 24.7243 24.8918 24.9681 25.1923 25.3876 25.5475 25.7772 26.0141 26.3231 26.3627 26.5545 26.6755 26.7264 26.8106 26.8903 27.0526 27.2185 27.3213 27.4660 27.6390 27.7141 27.8251 27.9482 28.0710 28.1632 28.2323 28.3078 28.4339 28.4696 28.6177 28.6419 28.6803 28.8010 28.8232 28.9174 28.9934 29.0359 29.1383 29.3017 29.3721 29.5425 29.6034 29.6850 29.8061 29.9746 30.1216 30.2775 30.3443 30.5007 30.6484 30.7034 30.8909 31.1494 31.2877 31.6671 31.9024 32.1586 32.2333 32.6623 33.2286 33.5588 33.6818 34.5544 34.8661 35.5458 35.9364 36.4699 36.6734 36.9869 37.3579 37.9543 38.4031 38.4580 38.7079 39.1520 39.2682 39.6202 40.0441 40.4029 40.4570 40.6241 40.8521 41.2412 41.3811 41.6102 41.7392 42.0169 42.1970 42.6153 43.1197 43.4106 43.7527 44.6420 45.3110 45.6305 46.1648 46.3668 46.6115 46.8901 47.1811 47.4099 48.0794 49.1031 49.4753 49.6717 50.4127 50.7321 50.8697 51.6279 51.7743 52.0647 52.1703 52.5235 52.6980 53.1661 53.3480 53.4569 53.5564 53.7064 54.0990 54.3027 54.3471 54.3764 54.5510 54.6484 54.8783 54.9881 55.1331 55.3728 55.4931 55.8527 55.9935 56.0722 56.5548 57.0229 57.3954 57.4557 57.6071 57.7977 57.8408 57.9309 58.2335 58.8470 58.9521 59.1936 59.6250 60.1857 60.4275 60.6231 60.9430 61.3461 61.8887 62.1188 62.2905 62.6021 62.8687 63.1803 63.3025 63.3494 63.4579 63.7393 63.9399 64.2532 64.4535 64.4570 64.8770 65.2415 65.4758 65.6115 65.8783 66.2671 66.4871 66.8524 67.1743 67.3899 67.5588 67.5873 67.7808 67.8385 68.0203 68.1865 68.3980 68.6806 69.0075 70.0327 70.6034 71.1358 71.5489 71.7630 72.0133 72.5370 73.0216 73.5364 73.5777 74.1642 74.3335 74.7183 75.0654 75.6209 76.3020 76.6593 76.9360 77.4213 78.1338 78.6037 81.3862 87.9131 89.6261 92.5239 366.5279 369.0665 369.7744 370.2202 370.8966 372.1043 373.6701 375.1473 375.5654 376.2165 376.2714 377.1254 379.3462 379.8605 380.1112 380.2747 380.7782 382.2071 382.7085 383.0780 386.8994 387.8211 522.9914 529.6801 530.5355</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.862839"
                        y3="0.746877"
                        z3="-2.474002"/>
                  <atom elementType="N"
                        id="a2"
                        x3="4.060293"
                        y3="0.595827"
                        z3="-1.657714"/>
                  <atom elementType="C"
                        id="a3"
                        x3="5.280894"
                        y3="1.13118"
                        z3="-2.244168"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.03775"
                        y3="0.03137"
                        z3="-0.460033"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.896417"
                        y3="0.136212"
                        z3="0.289431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.407097"
                        y3="-0.94748"
                        z3="1.030962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.266977"
                        y3="-0.883165"
                        z3="1.709837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.388131"
                        y3="0.330059"
                        z3="1.703581"/>
                  <atom elementType="P"
                        id="a9"
                        x3="-1.166574"
                        y3="-0.007764"
                        z3="0.753802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.029035"
                        y3="-1.39339"
                        z3="1.542712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.509503"
                        y3="-1.51192"
                        z3="1.17891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.144922"
                        y3="-2.731673"
                        z3="1.83519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.622488"
                        y3="-2.85725"
                        z3="1.494518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.672162"
                        y3="-0.381258"
                        z3="-0.94416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.789014"
                        y3="-0.813227"
                        z3="-1.891333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.279454"
                        y3="-0.89771"
                        z3="-3.325821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.352793"
                        y3="-1.367168"
                        z3="-4.295798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.181972"
                        y3="1.489752"
                        z3="0.769609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.539201"
                        y3="1.979473"
                        z3="2.17355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.479387"
                        y3="3.181433"
                        z3="2.1404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.858927"
                        y3="4.425621"
                        z3="1.520284"/>
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                        id="a22"
                        x3="1.105551"
                        y3="1.497589"
                        z3="1.099702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.23996"
                        y3="1.366892"
                        z3="0.421015"/>
                  <atom elementType="N"
                        id="a24"
                        x3="5.075616"
                        y3="-0.627321"
                        z3="0.034618"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.386448"
                        y3="-0.643129"
                        z3="1.457997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.003138"
                        y3="-1.36759"
                        z3="-0.808443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.503373"
                        y3="1.775828"
                        z3="-2.462643"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.073262"
                        y3="0.082645"
                        z3="-2.136123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.114305"
                        y3="0.478394"
                        z3="-3.498949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.675365"
                        y3="0.476468"
                        z3="-3.020567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.037504"
                        y3="1.292732"
                        z3="-1.481868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.041275"
                        y3="2.094207"
                        z3="-2.692533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.002146"
                        y3="-1.848414"
                        z3="1.009068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.959953"
                        y3="-1.751349"
                        z3="2.276527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.049381"
                        y3="0.56428"
                        z3="2.719204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.911291"
                        y3="-1.266466"
                        z3="2.622739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.483968"
                        y3="-2.300352"
                        z3="1.266804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.634789"
                        y3="-1.580115"
                        z3="0.096458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.04321"
                        y3="-0.612758"
                        z3="1.497475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.017663"
                        y3="-2.666803"
                        z3="2.919408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.612628"
                        y3="-3.631854"
                        z3="1.51548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.180064"
                        y3="-1.980822"
                        z3="1.828696"/>
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                        id="a43"
                        x3="-6.06492"
                        y3="-3.732624"
                        z3="1.969934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.771478"
                        y3="-2.953168"
                        z3="0.417874"/>
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                        id="a45"
                        x3="-0.18785"
                        y3="0.528766"
                        z3="-1.310852"/>
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                        id="a46"
                        x3="0.098243"
                        y3="-1.154816"
                        z3="-0.884177"/>
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                        id="a47"
                        x3="-2.629092"
                        y3="-0.114942"
                        z3="-1.846452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.174258"
                        y3="-1.78913"
                        z3="-1.587112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.905596"
                        y3="0.083685"
                        z3="-3.630969"/>
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                        id="a50"
                        x3="-0.42272"
                        y3="-1.576639"
                        z3="-3.363586"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.725554"
                        y3="-2.356186"
                        z3="-4.024558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.966619"
                        y3="-1.426954"
                        z3="-5.313372"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.204229"
                        y3="-0.684663"
                        z3="-4.304916"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.622875"
                        y3="2.241475"
                        z3="0.206876"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.085124"
                        y3="1.273714"
                        z3="0.191563"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.010391"
                        y3="1.173475"
                        z3="2.741234"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.63129"
                        y3="2.253947"
                        z3="2.717553"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.393076"
                        y3="2.909402"
                        z3="1.604555"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.780777"
                        y3="3.402296"
                        z3="3.16668"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.540643"
                        y3="5.273722"
                        z3="1.584268"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.937887"
                        y3="4.702063"
                        z3="2.036928"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-2.617154"
                        y3="4.285842"
                        z3="0.465787"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.696713"
                        y3="2.490332"
                        z3="1.229267"/>
                  <atom elementType="H"
                        id="a64"
                        x3="2.751753"
                        y3="2.219489"
                        z3="-0.002268"/>
                  <atom elementType="H"
                        id="a65"
                        x3="5.235731"
                        y3="-1.637249"
                        z3="1.87787"/>
                  <atom elementType="H"
                        id="a66"
                        x3="4.780847"
                        y3="0.075688"
                        z3="2.001784"/>
                  <atom elementType="H"
                        id="a67"
                        x3="6.433623"
                        y3="-0.368911"
                        z3="1.582208"/>
                  <atom elementType="H"
                        id="a68"
                        x3="6.946211"
                        y3="-0.836404"
                        z3="-0.933008"/>
                  <atom elementType="H"
                        id="a69"
                        x3="6.205339"
                        y3="-2.322592"
                        z3="-0.325121"/>
                  <atom elementType="H"
                        id="a70"
                        x3="5.564445"
                        y3="-1.567478"
                        z3="-1.781913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a15 a48" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a53" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a17 a52" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a55" order="S"/>
                  <bond atomRefs2="a18 a54" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a57" order="S"/>
                  <bond atomRefs2="a19 a56" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a58" order="S"/>
                  <bond atomRefs2="a20 a59" order="S"/>
                  <bond atomRefs2="a21 a61" order="S"/>
                  <bond atomRefs2="a21 a62" order="S"/>
                  <bond atomRefs2="a21 a60" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a63" order="S"/>
                  <bond atomRefs2="a23 a64" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a67" order="S"/>
                  <bond atomRefs2="a25 a66" order="S"/>
                  <bond atomRefs2="a26 a68" order="S"/>
                  <bond atomRefs2="a26 a69" order="S"/>
                  <bond atomRefs2="a26 a70" order="S"/>
               </bondArray>
               <formula concise="C22H44N3P">
                  <atomArray count="22 44 3 1" elementType="C H N P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.22926099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H44N3P/c1-8-11-18-26(19-12-9-2,20-13-10-3)21-14-16-25(17-15-21)22(23(4)5)24(6)7/h14-17,21H,8-13,18-20H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,21,1,3,25,26,12,16,20,11,15,19,7,22,6,23,10,14,18,8,4,2,24,5,9/E:(1,2,3)(4,5,6,7)(8,9,10)(11,12,13)(14,15)(16,17)(18,19,20)(23,24)/CRV:14.3,15.3,16.3,17.3,22.3,26.4/rA:70CNCC3NC3C3CP4CCCCCCCCCCCCC3C3NCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s9;s14;s15;s16;s9;s18;s19;s20;s8;s5s22;s4;s24;s24;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;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;/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">-1367.59503661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2775.32249361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4142.91753022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7329.26308322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3186.34555300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.23065920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2725.98947603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1358.39443942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00677314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000834171177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000834171177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.001668342354</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-95.794773553348</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-9.163146563917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.957920117265</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="4">C N P H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.0400 1.8600 2.1600 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">3661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3452.0108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.6206</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="481">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="481">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="481"
                            units="nonsi:electronvolt">-2117.9785 -401.0222 -400.7006 -400.6532 -288.9856 -286.1664 -286.1530 -285.8784 -285.3718 -285.3597 -285.3578 -285.3449 -285.1121 -285.1113 -285.0707 -285.0543 -285.0340 -284.5128 -284.4803 -284.4760 -284.0849 -284.0811 -284.0664 -283.6880 -283.6802 -283.6682 -187.8124 -135.8743 -135.8694 -135.8650 -32.2784 -29.8565 -29.2601 -26.3378 -25.3391 -24.7353 -24.6718 -24.4071 -23.8575 -23.3562 -22.8928 -22.5954 -22.5839 -22.4931 -21.5938 -21.3573 -20.6388 -20.2102 -19.9805 -19.8111 -18.9869 -18.2531 -18.0572 -17.9753 -17.4774 -17.3412 -16.9675 -16.3446 -16.1912 -15.6428 -15.4089 -15.2126 -15.1306 -14.9355 -14.8917 -14.6506 -14.6095 -14.3356 -14.2201 -14.1477 -13.7954 -13.6137 -13.5746 -13.4748 -13.3998 -13.3728 -13.1611 -13.1193 -13.0532 -12.9284 -12.7240 -12.6481 -12.5379 -12.4614 -12.4015 -12.3109 -12.0261 -11.8216 -11.7739 -11.5974 -11.4528 -11.4078 -10.9196 -10.8905 -10.8360 -10.6662 -10.5964 -10.5227 -10.4612 -10.3844 -10.2917 -10.1302 -9.5319 -8.7831 -7.5387 -0.7315 -0.3905 1.1951 1.8504 2.0153 2.5264 2.6835 2.8183 3.1421 3.3606 3.4662 3.5580 3.7275 3.7552 3.9315 3.9776 4.1312 4.2164 4.3038 4.3756 4.4744 4.6222 4.6430 4.7570 4.8442 4.8936 5.0162 5.1323 5.2277 5.2911 5.3608 5.4129 5.5220 5.5887 5.6587 5.7130 5.7383 5.8382 5.9716 6.0150 6.0554 6.0813 6.1256 6.2017 6.2427 6.3274 6.4096 6.4496 6.5753 6.6336 6.6975 6.7749 6.8618 7.0092 7.1972 7.2392 7.2686 7.3283 7.4420 7.5375 7.7415 7.7830 7.9060 8.1806 8.2744 8.7472 8.9829 9.0269 9.3628 9.9585 10.3531 11.5012 11.5748 11.9162 12.0906 12.1711 12.5272 12.6298 12.9112 13.1365 13.2457 13.3301 13.4620 13.6293 13.8082 14.0480 14.2473 14.4059 14.5221 14.5688 14.5963 14.6885 14.8508 14.9121 15.1613 15.4133 15.4579 15.4878 15.7239 15.9272 16.1140 16.2246 16.2742 16.3969 16.6588 16.7213 16.7613 16.8546 16.9569 17.1796 17.4156 17.4684 17.6501 17.8674 17.9598 18.1925 18.4664 18.7573 18.7904 18.8989 19.0787 19.4527 19.4972 19.7094 19.9820 20.1325 20.6162 21.0152 21.2879 21.9244 22.3945 22.4689 22.5361 22.8432 22.9245 23.0494 23.5654 23.7252 24.0549 24.1357 24.2671 24.5669 24.7169 24.8937 24.9599 25.1940 25.3892 25.5352 25.7824 26.0152 26.3278 26.3550 26.5683 26.6684 26.7447 26.8148 26.8957 27.0531 27.2185 27.3293 27.4709 27.6182 27.7118 27.8237 27.9473 28.0752 28.1496 28.2189 28.3090 28.4191 28.4705 28.6090 28.6541 28.6785 28.7968 28.8224 28.9169 29.0008 29.0368 29.1509 29.2978 29.3758 29.5471 29.6136 29.6758 29.8028 29.9730 30.0995 30.2790 30.3791 30.5274 30.6567 30.6960 30.8826 31.1625 31.3125 31.6595 31.9174 32.1524 32.2405 32.6631 33.2203 33.5230 33.6784 34.5472 34.8586 35.5416 35.9211 36.4265 36.6674 36.9948 37.3623 37.9705 38.3993 38.4554 38.7027 39.1583 39.2642 39.6454 40.0675 40.4016 40.4707 40.6210 40.8510 41.2553 41.3750 41.6212 41.7539 41.9952 42.2053 42.6204 43.1192 43.4004 43.7515 44.6408 45.2950 45.6219 46.1565 46.3743 46.6293 46.8937 47.1939 47.4006 48.0614 49.1247 49.4803 49.6870 50.4092 50.7186 50.8681 51.6044 51.7632 52.0648 52.1680 52.5222 52.6969 53.1620 53.3470 53.4608 53.5584 53.6942 54.0998 54.3009 54.3461 54.3669 54.5543 54.6538 54.8693 54.9856 55.1358 55.3703 55.4864 55.8494 56.0133 56.0717 56.5486 57.0197 57.3918 57.4506 57.6033 57.7960 57.8393 57.9292 58.2242 58.8387 58.9430 59.1960 59.5967 60.1682 60.4193 60.6175 60.9446 61.3477 61.8802 62.1051 62.3196 62.6049 62.8661 63.1774 63.3092 63.3486 63.4459 63.7428 63.9394 64.2732 64.4411 64.4536 64.8671 65.2347 65.4986 65.6205 65.8687 66.2704 66.4851 66.8498 67.1668 67.3906 67.5474 67.5863 67.7659 67.8474 68.0274 68.1830 68.4308 68.6774 69.0111 70.0341 70.6027 71.1304 71.5489 71.7677 72.0134 72.5352 72.9827 73.5349 73.5818 74.1627 74.3300 74.7266 75.0622 75.6086 76.2982 76.6651 76.9338 77.4191 78.1275 78.6034 81.3859 87.9099 89.6271 92.5148 366.5243 369.0699 369.7848 370.2032 370.8917 372.0982 373.6661 375.1441 375.5588 376.2165 376.2683 377.1202 379.3503 379.8636 380.1090 380.3115 380.7706 382.2207 382.6885 383.0734 386.9041 387.8157 522.9888 529.6753 530.5344</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">C N C C N C C C P C C C C C C C C 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="70">-0.551999 -0.424843 -0.546531 0.781662 -0.561376 0.041654 -0.328096 -0.503347 0.867516 -0.673497 -0.434511 -0.416979 -0.661858 -0.649315 -0.426035 -0.416060 -0.662368 -0.678314 -0.443897 -0.428050 -0.669339 -0.331598 0.031913 -0.431463 -0.551893 -0.544218 0.267356 0.278680 0.284826 0.268578 0.275891 0.284515 0.324321 0.300776 0.341323 0.305693 0.306731 0.249573 0.246093 0.224446 0.224328 0.220595 0.232468 0.220729 0.295250 0.300895 0.243110 0.245514 0.224564 0.223238 0.220832 0.232214 0.220854 0.310177 0.308823 0.255647 0.247331 0.225499 0.237174 0.236339 0.220786 0.223230 0.300692 0.327137 0.267939 0.279485 0.283675 0.267503 0.282826 0.275185</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="70">C N C C N C C C P C C C C C C C C 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="70">-0.246597 -0.071622 -0.244154 0.183717 -0.056171 -0.047852 -0.178999 -0.248627 0.911754 -0.371117 -0.246802 -0.243129 -0.366689 -0.368896 -0.245887 -0.243909 -0.367042 -0.372659 -0.247791 -0.243359 -0.371070 -0.180586 -0.046175 -0.076503 -0.247189 -0.244062 0.146679 0.151776 0.155628 0.146847 0.155162 0.155200 0.174641 0.171462 0.179281 0.171463 0.172622 0.136006 0.135692 0.128402 0.128220 0.128615 0.132873 0.128647 0.167947 0.169444 0.135496 0.136944 0.127937 0.127931 0.128781 0.132953 0.128774 0.170090 0.171308 0.138633 0.135791 0.128474 0.133518 0.134464 0.128703 0.127374 0.171002 0.174787 0.146106 0.155811 0.154459 0.146179 0.154449 0.154845</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">C N C C N C C C P C C C C C C C C 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="70">6.5520 7.4248 6.5465 5.2183 7.5614 5.9583 6.3281 6.5033 14.1325 6.6735 6.4345 6.4170 6.6619 6.6493 6.4260 6.4161 6.6624 6.6783 6.4439 6.4280 6.6693 6.3316 5.9681 7.4315 6.5519 6.5442 0.7326 0.7213 0.7152 0.7314 0.7241 0.7155 0.6757 0.6992 0.6587 0.6943 0.6933 0.7504 0.7539 0.7756 0.7757 0.7794 0.7675 0.7793 0.7048 0.6991 0.7569 0.7545 0.7754 0.7768 0.7792 0.7678 0.7791 0.6898 0.6912 0.7444 0.7527 0.7745 0.7628 0.7637 0.7792 0.7768 0.6993 0.6729 0.7321 0.7205 0.7163 0.7325 0.7172 0.7248</array>
                     <array dataType="xsd:double" dictRef="o:za" size="70">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 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="70">-0.5520 -0.4248 -0.5465 0.7817 -0.5614 0.0417 -0.3281 -0.5033 0.8675 -0.6735 -0.4345 -0.4170 -0.6619 -0.6493 -0.4260 -0.4161 -0.6624 -0.6783 -0.4439 -0.4280 -0.6693 -0.3316 0.0319 -0.4315 -0.5519 -0.5442 0.2674 0.2787 0.2848 0.2686 0.2759 0.2845 0.3243 0.3008 0.3413 0.3057 0.3067 0.2496 0.2461 0.2244 0.2243 0.2206 0.2325 0.2207 0.2952 0.3009 0.2431 0.2455 0.2246 0.2232 0.2208 0.2322 0.2209 0.3102 0.3088 0.2556 0.2473 0.2255 0.2372 0.2363 0.2208 0.2232 0.3007 0.3271 0.2679 0.2795 0.2837 0.2675 0.2828 0.2752</array>
                     <array dataType="xsd:double" dictRef="o:va" size="70">3.5960 3.2253 3.5953 3.7139 3.2334 3.6494 3.7666 3.6627 3.9374 3.6557 3.6722 3.7471 3.7341 3.6626 3.6887 3.7456 3.7353 3.6418 3.6682 3.7429 3.7204 3.7622 3.6608 3.2211 3.5968 3.5944 0.8901 0.8934 0.8868 0.8895 0.8949 0.8866 0.8599 0.8888 0.8438 0.8715 0.8724 0.8939 0.8946 0.9015 0.9015 0.9103 0.9091 0.9102 0.8787 0.8760 0.8964 0.8944 0.9013 0.9016 0.9102 0.9090 0.9101 0.8717 0.8729 0.8922 0.8949 0.9017 0.8997 0.9073 0.9105 0.9094 0.8900 0.8582 0.8903 0.8928 0.8870 0.8900 0.8879 0.8956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="70">3.5960 3.2253 3.5953 3.7139 3.2334 3.6494 3.7666 3.6627 3.9374 3.6557 3.6722 3.7471 3.7341 3.6626 3.6887 3.7456 3.7353 3.6418 3.6682 3.7429 3.7204 3.7622 3.6608 3.2211 3.5968 3.5944 0.8901 0.8934 0.8868 0.8895 0.8949 0.8866 0.8599 0.8888 0.8438 0.8715 0.8724 0.8939 0.8946 0.9015 0.9015 0.9103 0.9091 0.9102 0.8787 0.8760 0.8964 0.8944 0.9013 0.9016 0.9102 0.9090 0.9101 0.8717 0.8729 0.8922 0.8949 0.9017 0.8997 0.9073 0.9105 0.9094 0.8900 0.8582 0.8903 0.8928 0.8870 0.8900 0.8879 0.8956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="70">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="70">0.9097 0.8941 0.8964 0.8943 0.9130 1.2793 0.8934 0.9020 0.8935 1.1067 1.2725 0.9561 0.9624 1.8336 0.8637 0.9810 0.8869 0.9217 0.9747 0.8416 0.9839 1.0129 1.0054 0.9481 0.8690 0.8656 0.9857 0.8958 0.9001 0.9987 0.9145 0.9147 0.9251 0.9269 0.9251 0.9548 0.8609 0.8632 0.9843 0.9045 0.9016 0.9995 0.9139 0.9143 0.9252 0.9267 0.9251 0.9326 0.8605 0.8631 0.9909 0.9055 0.9012 0.9892 0.9143 0.9172 0.9252 0.9243 0.9231 1.8357 0.8855 0.8633 0.9105 0.9150 0.8946 0.9013 0.8937 0.8936 0.8939 0.9030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 1 0 26 0 27 0 28 1 2 1 3 2 29 2 30 2 31 3 4 3 23 4 5 4 22 5 6 5 32 6 7 6 33 7 8 7 21 7 34 8 9 8 13 8 17 9 10 9 35 9 36 10 11 10 37 10 38 11 12 11 39 11 40 12 41 12 42 12 43 13 14 13 44 13 45 14 15 14 46 14 47 15 16 15 48 15 49 16 50 16 51 16 52 17 18 17 53 17 54 18 19 18 55 18 56 19 20 19 57 19 58 20 59 20 60 20 61 21 22 21 62 22 63 23 24 23 25 24 64 24 65 24 66 25 67 25 68 25 69</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.051830046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1367.531467124521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.83179 23.75087 4.91908 -1.01326 0.97582 -0.03744 -8.33705 7.86304 -0.47401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.94201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.56159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
