<?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">6.0.1</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">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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 1 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.700225"
                        y3="-2.025534"
                        z3="0.794322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.278745"
                        y3="-2.637537"
                        z3="0.932283"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.230905"
                        y3="-0.246338"
                        z3="0.037693"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.040982"
                        y3="-0.040054"
                        z3="-0.16534"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.565778"
                        y3="0.237186"
                        z3="-0.248302"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.166399"
                        y3="-0.719632"
                        z3="-1.187279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.114106"
                        y3="0.336456"
                        z3="1.115249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.630544"
                        y3="-0.288718"
                        z3="-1.283437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.579297"
                        y3="0.720377"
                        z3="0.902243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.688251"
                        y3="-0.179117"
                        z3="0.040682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.323678"
                        y3="1.102538"
                        z3="-0.536033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.887259"
                        y3="0.950851"
                        z3="-0.777309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.546537"
                        y3="-1.125562"
                        z3="0.382231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.825051"
                        y3="1.032408"
                        z3="-0.468595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.372735"
                        y3="0.734607"
                        z3="-2.059276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.16652"
                        y3="2.123247"
                        z3="-0.087723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.962591"
                        y3="-1.362647"
                        z3="0.532811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.559372"
                        y3="0.470052"
                        z3="-1.512103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.508892"
                        y3="1.47577"
                        z3="0.662819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.173426"
                        y3="1.702533"
                        z3="-2.651642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.967013"
                        y3="3.086494"
                        z3="-0.688198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.11625"
                        y3="-0.62557"
                        z3="0.424258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.473823"
                        y3="2.874285"
                        z3="-1.966054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.941352"
                        y3="0.354375"
                        z3="-1.42961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.890777"
                        y3="1.36245"
                        z3="0.750388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.180838"
                        y3="-1.486511"
                        z3="0.776161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-8.611371"
                        y3="0.79977"
                        z3="-0.29635"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.618002"
                        y3="-2.689858"
                        z3="1.070211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.537095"
                        y3="1.227532"
                        z3="-0.701699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.116549"
                        y3="-1.737027"
                        z3="-0.807392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.294075"
                        y3="-0.69431"
                        z3="-2.176696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.384141"
                        y3="1.090706"
                        z3="1.727236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.070314"
                        y3="-0.615918"
                        z3="1.636842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.179066"
                        y3="-1.00557"
                        z3="-1.894494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.684614"
                        y3="0.684228"
                        z3="-1.801406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.627269"
                        y3="1.746416"
                        z3="0.498455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.093155"
                        y3="0.733214"
                        z3="1.863525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.026008"
                        y3="-0.306557"
                        z3="1.071181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.062655"
                        y3="-1.039453"
                        z3="-0.517695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.970327"
                        y3="1.97155"
                        z3="0.02217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.007569"
                        y3="1.235232"
                        z3="-1.572386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.133971"
                        y3="-0.182609"
                        z3="-2.579073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.772422"
                        y3="2.272015"
                        z3="0.907988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.045053"
                        y3="0.127277"
                        z3="-2.401925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.954972"
                        y3="1.922315"
                        z3="1.479886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.558642"
                        y3="1.542333"
                        z3="-3.6487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.194815"
                        y3="4.000415"
                        z3="-0.158014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.198273"
                        y3="0.404508"
                        z3="0.135334"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.096983"
                        y3="3.625732"
                        z3="-2.430072"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-8.495551"
                        y3="-0.078276"
                        z3="-2.251699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.405399"
                        y3="1.718085"
                        z3="1.632914"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.228577"
                        y3="-1.244633"
                        z3="0.804454"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.687446"
                        y3="0.714519"
                        z3="-0.231988"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.026619"
                        y3="-3.637419"
                        z3="1.373357"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.061681"
                        y3="-2.779479"
                        z3="1.343805"/>
                  <atom elementType="O"
                        id="a56"
                        x3="2.159196"
                        y3="-4.037037"
                        z3="2.371462"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.694146"
                        y3="-4.801715"
                        z3="2.139537"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.362533"
                        y3="-4.375862"
                        z3="2.792386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
               </bondArray>
               <formula concise="C24H29N2O3">
                  <atomArray count="24 29 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.2683999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N2O2.H2O/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20;/h1-12,19,22,27H,13-18H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,24,25,20,21,26,18,19,15,16,22,11,6,7,10,8,9,28,14,12,5,17,13,3,4,1,2;56/E:(3,4)(5,6)(8,9)(10,11)(14,15)(17,18);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,21.3,23.3,24.3;/rA:58nOONNCCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHOHH/rB:;;;s4;s5;s5;s3s6;s3s7;s3;s10;s4;s1s4;s11;s12;s12;s2s13;s14;s14;s15;s16;s17;s20s21;s18;s19;s22;s24s25;s2s26;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s1;;s56;s56;/rC:1.7002,-2.0255,.7943;4.2787,-2.6375,.9323;-2.2309,-.2463,.0377;2.041,-.0401,-.1653;.5658,.2372,-.2483;-.1664,-.7196,-1.1873;-.1141,.3365,1.1152;-1.6305,-.2887,-1.2834;-1.5793,.7204,.9022;-3.6883,-.1791,.0407;-4.3237,1.1025,-.536;2.8873,.9509,-.7773;2.5465,-1.1256,.3822;-5.8251,1.0324,-.4686;3.3727,.7346,-2.0593;3.1665,2.1232,-.0877;3.9626,-1.3626,.5328;-6.5594,.4701,-1.5121;-6.5089,1.4758,.6628;4.1734,1.7025,-2.6516;3.967,3.0865,-.6882;5.1162,-.6256,.4243;4.4738,2.8743,-1.9661;-7.9414,.3544,-1.4296;-7.8908,1.3624,.7504;6.1808,-1.4865,.7762;-8.6114,.7998,-.2964;5.618,-2.6899,1.0702;.5371,1.2275,-.7017;-.1165,-1.737,-.8074;.2941,-.6943,-2.1767;.3841,1.0907,1.7272;-.0703,-.6159,1.6368;-2.1791,-1.0056,-1.8945;-1.6846,.6842,-1.8014;-1.6273,1.7464,.4985;-2.0932,.7332,1.8635;-4.026,-.3066,1.0712;-4.0627,-1.0395,-.5177;-3.9703,1.9715,.0222;-4.0076,1.2352,-1.5724;3.134,-.1826,-2.5791;2.7724,2.272,.908;-6.0451,.1273,-2.4019;-5.955,1.9223,1.4799;4.5586,1.5423,-3.6487;4.1948,4.0004,-.158;5.1983,.4045,.1353;5.097,3.6257,-2.4301;-8.4956,-.0783,-2.2517;-8.4054,1.7181,1.6329;7.2286,-1.2446,.8045;-9.6874,.7145,-.232;6.0266,-3.6374,1.3734;2.0617,-2.7795,1.3438;2.1592,-4.037,2.3715;2.6941,-4.8017,2.1395;1.3625,-4.3759,2.7924;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</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">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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">1740</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">FurFent_Oprot_1_C0_OptFreq_Step1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2660.2662639282 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</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">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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">1740</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">FurFent_Oprot_1_C0_OptFreq_Step1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2660.1104207827 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">B3LYP D3BJ TightOpt def2-TZVPP def2/J RIJCOSX VeryTightSCF defgrid3 xyzfile</array>
                  </module>
                  <module cmlx:templateRef="job">
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">base</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">"FurFent_Oprot_1_C0_OptFreq_Step1"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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="O"
                              id="a1"
                              x3="1.700325"
                              y3="-2.024956"
                              z3="0.794137"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.27778"
                              y3="-2.636618"
                              z3="0.935503"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.230607"
                              y3="-0.24588"
                              z3="0.037503"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.041292"
                              y3="-0.039343"
                              z3="-0.165297"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.566086"
                              y3="0.237954"
                              z3="-0.24818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.166003"
                              y3="-0.718537"
                              z3="-1.18753"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.113802"
                              y3="0.336704"
                              z3="1.115354"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.630159"
                              y3="-0.287811"
                              z3="-1.283589"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.579066"
                              y3="0.720441"
                              z3="0.902546"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.687963"
                              y3="-0.179052"
                              z3="0.040596"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.323654"
                              y3="1.102539"
                              z3="-0.536108"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.887493"
                              y3="0.951299"
                              z3="-0.777591"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.546595"
                              y3="-1.125004"
                              z3="0.382224"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-5.824968"
                              y3="1.032151"
                              z3="-0.468447"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.372913"
                              y3="0.734607"
                              z3="-2.059541"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.166777"
                              y3="2.124054"
                              z3="-0.088582"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.962497"
                              y3="-1.362232"
                              z3="0.533598"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-6.559382"
                              y3="0.46957"
                              z3="-1.511796"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-6.508708"
                              y3="1.475402"
                              z3="0.663103"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.173456"
                              y3="1.702346"
                              z3="-2.652453"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.967114"
                              y3="3.087132"
                              z3="-0.689511"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.116663"
                              y3="-0.626028"
                              z3="0.424376"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.473816"
                              y3="2.87445"
                              z3="-1.967366"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-7.94133"
                              y3="0.353566"
                              z3="-1.429021"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-7.890558"
                              y3="1.361764"
                              z3="0.750947"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.180735"
                              y3="-1.487074"
                              z3="0.777855"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-8.611241"
                              y3="0.798863"
                              z3="-0.295638"/>
                        <atom elementType="C"
                              id="a28"
                              x3="5.616831"
                              y3="-2.689601"
                              z3="1.073676"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.537246"
                              y3="1.228525"
                              z3="-0.701191"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.116326"
                              y3="-1.736068"
                              z3="-0.807817"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.294485"
                              y3="-0.693016"
                              z3="-2.176954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.384102"
                              y3="1.091008"
                              z3="1.727578"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.069954"
                              y3="-0.615797"
                              z3="1.636789"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.178711"
                              y3="-1.004484"
                              z3="-1.894882"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.684394"
                              y3="0.685445"
                              z3="-1.801122"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.62717"
                              y3="1.746652"
                              z3="0.499046"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.092955"
                              y3="0.73259"
                              z3="1.86384"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.025548"
                              y3="-0.306401"
                              z3="1.071191"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.062191"
                              y3="-1.039489"
                              z3="-0.5178"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.970275"
                              y3="1.971571"
                              z3="0.022097"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.007613"
                              y3="1.235225"
                              z3="-1.572509"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.134171"
                              y3="-0.182891"
                              z3="-2.578934"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.772816"
                              y3="2.273183"
                              z3="0.907142"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.045133"
                              y3="0.126856"
                              z3="-2.401709"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.954707"
                              y3="1.922115"
                              z3="1.480052"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.558551"
                              y3="1.54174"
                              z3="-3.649526"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.194884"
                              y3="4.001276"
                              z3="-0.15968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.199673"
                              y3="0.403551"
                              z3="0.133927"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.096879"
                              y3="3.625776"
                              z3="-2.431772"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-8.495569"
                              y3="-0.079266"
                              z3="-2.251015"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.405075"
                              y3="1.717334"
                              z3="1.633585"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.228628"
                              y3="-1.245855"
                              z3="0.806184"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-9.687304"
                              y3="0.713389"
                              z3="-0.231063"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.024776"
                              y3="-3.636893"
                              z3="1.378697"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.061583"
                              y3="-2.779934"
                              z3="1.342207"/>
                        <atom elementType="O"
                              id="a56"
                              x3="2.157866"
                              y3="-4.039044"
                              z3="2.368816"/>
                        <atom elementType="H"
                              id="a57"
                              x3="2.691892"
                              y3="-4.804262"
                              z3="2.13655"/>
                        <atom elementType="H"
                              id="a58"
                              x3="1.360393"
                              y3="-4.377014"
                              z3="2.788897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a55" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a32" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a34" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a10 a39" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a41" order="S"/>
                        <bond atomRefs2="a11 a40" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a44" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a26" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a24 a50" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a52" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                     </bondArray>
                     <formula concise="C24H29N2O3">
                        <atomArray count="24 29 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">364.2683999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C24H27N2O2.H2O/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20;/h1-12,19,22,27H,13-18H2;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,24,25,20,21,26,18,19,15,16,22,11,6,7,10,8,9,28,14,12,5,17,13,3,4,1,2;56/E:(3,4)(5,6)(8,9)(10,11)(14,15)(17,18);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,21.3,23.3,24.3;/rA:58nOONNCCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHOHH/rB:;;;s4;s5;s5;s3s6;s3s7;s3;s10;s4;s1s4;s11;s12;s12;s2s13;s14;s14;s15;s16;s17;s20s21;s18;s19;s22;s24s25;s2s26;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s1;;s56;s56;/rC:1.7003,-2.025,.7941;4.2778,-2.6366,.9355;-2.2306,-.2459,.0375;2.0413,-.0393,-.1653;.5661,.238,-.2482;-.166,-.7185,-1.1875;-.1138,.3367,1.1154;-1.6302,-.2878,-1.2836;-1.5791,.7204,.9025;-3.688,-.1791,.0406;-4.3237,1.1025,-.5361;2.8875,.9513,-.7776;2.5466,-1.125,.3822;-5.825,1.0322,-.4684;3.3729,.7346,-2.0595;3.1668,2.1241,-.0886;3.9625,-1.3622,.5336;-6.5594,.4696,-1.5118;-6.5087,1.4754,.6631;4.1735,1.7023,-2.6525;3.9671,3.0871,-.6895;5.1167,-.626,.4244;4.4738,2.8744,-1.9674;-7.9413,.3536,-1.429;-7.8906,1.3618,.7509;6.1807,-1.4871,.7779;-8.6112,.7989,-.2956;5.6168,-2.6896,1.0737;.5372,1.2285,-.7012;-.1163,-1.7361,-.8078;.2945,-.693,-2.177;.3841,1.091,1.7276;-.07,-.6158,1.6368;-2.1787,-1.0045,-1.8949;-1.6844,.6854,-1.8011;-1.6272,1.7467,.499;-2.093,.7326,1.8638;-4.0255,-.3064,1.0712;-4.0622,-1.0395,-.5178;-3.9703,1.9716,.0221;-4.0076,1.2352,-1.5725;3.1342,-.1829,-2.5789;2.7728,2.2732,.9071;-6.0451,.1269,-2.4017;-5.9547,1.9221,1.4801;4.5586,1.5417,-3.6495;4.1949,4.0013,-.1597;5.1997,.4036,.1339;5.0969,3.6258,-2.4318;-8.4956,-.0793,-2.251;-8.4051,1.7173,1.6336;7.2286,-1.2459,.8062;-9.6873,.7134,-.2311;6.0248,-3.6369,1.3787;2.0616,-2.7799,1.3422;2.1579,-4.039,2.3688;2.6919,-4.8043,2.1366;1.3604,-4.377,2.7889;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.701029"
                              y3="-2.023879"
                              z3="0.794398"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.277209"
                              y3="-2.632587"
                              z3="0.944368"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.230152"
                              y3="-0.244896"
                              z3="0.036996"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.041894"
                              y3="-0.037877"
                              z3="-0.164665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.566657"
                              y3="0.239558"
                              z3="-0.24734"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.165179"
                              y3="-0.715728"
                              z3="-1.188033"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.113426"
                              y3="0.336736"
                              z3="1.116061"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.629322"
                              y3="-0.285331"
                              z3="-1.283925"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.578852"
                              y3="0.720162"
                              z3="0.903615"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.687501"
                              y3="-0.179034"
                              z3="0.040217"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.323788"
                              y3="1.10251"
                              z3="-0.536345"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.888142"
                              y3="0.951802"
                              z3="-0.777861"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.546852"
                              y3="-1.123746"
                              z3="0.382689"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-5.824947"
                              y3="1.031616"
                              z3="-0.468083"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.373599"
                              y3="0.733572"
                              z3="-2.05963"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.168091"
                              y3="2.125362"
                              z3="-0.090392"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.962612"
                              y3="-1.360063"
                              z3="0.535617"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-6.559687"
                              y3="0.468618"
                              z3="-1.511025"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-6.508359"
                              y3="1.474616"
                              z3="0.663831"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.174222"
                              y3="1.700402"
                              z3="-2.653969"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.968505"
                              y3="3.087569"
                              z3="-0.692517"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.117398"
                              y3="-0.625517"
                              z3="0.422129"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.47489"
                              y3="2.873346"
                              z3="-1.970305"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-7.941555"
                              y3="0.351938"
                              z3="-1.427507"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-7.890117"
                              y3="1.360309"
                              z3="0.752406"/>
                        <atom elementType="C"
                              id="a26"
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                        <bond atomRefs2="a10 a39" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a41" order="S"/>
                        <bond atomRefs2="a11 a40" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a44" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a26" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a24 a50" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a52" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                     </bondArray>
                     <formula concise="C24H29N2O3">
                        <atomArray count="24 29 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">364.2683999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
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                              y3="-0.036781"
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                              x3="0.567133"
                              y3="0.240246"
                              z3="-0.246695"/>
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                              x3="-0.164275"
                              y3="-0.714943"
                              z3="-1.187825"/>
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                              x3="-0.113203"
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                              z3="1.116598"/>
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                        <bond atomRefs2="a56 a57" order="S"/>
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                        <atomArray count="24 29 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.743265"
                              z3="-2.061482"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.174887"
                              y3="2.122454"
                              z3="-0.08202"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.963827"
                              y3="-1.361154"
                              z3="0.532032"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-6.559052"
                              y3="0.463433"
                              z3="-1.510897"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-6.507991"
                              y3="1.475085"
                              z3="0.661304"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.168094"
                              y3="1.711961"
                              z3="-2.653008"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.975108"
                              y3="3.08653"
                              z3="-0.681448"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.120618"
                              y3="-0.631355"
                              z3="0.408031"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.475022"
                              y3="2.879466"
                              z3="-1.962913"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-7.940876"
                              y3="0.346635"
                              z3="-1.427093"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-7.889713"
                              y3="1.360664"
                              z3="0.750167"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.182822"
                              y3="-1.492017"
                              z3="0.768433"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-8.610535"
                              y3="0.794445"
                              z3="-0.294544"/>
                        <atom elementType="C"
                              id="a28"
                              x3="5.615009"
                              y3="-2.688144"
                              z3="1.082656"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.538149"
                              y3="1.229018"
                              z3="-0.704662"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.114915"
                              y3="-1.73598"
                              z3="-0.803778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.29535"
                              y3="-0.696327"
                              z3="-2.175721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.385155"
                              y3="1.098319"
                              z3="1.724037"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.067428"
                              y3="-0.609192"
                              z3="1.63847"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.177652"
                              y3="-1.007932"
                              z3="-1.891988"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.68406"
                              y3="0.682524"
                              z3="-1.802199"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.626778"
                              y3="1.748953"
                              z3="0.494905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.091346"
                              y3="0.737629"
                              z3="1.862533"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.023403"
                              y3="-0.303528"
                              z3="1.073254"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.060335"
                              y3="-1.041342"
                              z3="-0.51377"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.97014"
                              y3="1.971248"
                              z3="0.01778"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.007659"
                              y3="1.23054"
                              z3="-1.574815"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.124028"
                              y3="-0.170841"
                              z3="-2.584604"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.78623"
                              y3="2.267096"
                              z3="0.916444"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.044997"
                              y3="0.118754"
                              z3="-2.400166"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.953883"
                              y3="1.924407"
                              z3="1.476752"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.548075"
                              y3="1.555673"
                              z3="-3.652723"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.208056"
                              y3="3.997056"
                              z3="-0.147665"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.207343"
                              y3="0.39383"
                              z3="0.103606"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.098008"
                              y3="3.631563"
                              z3="-2.426181"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-8.495185"
                              y3="-0.088786"
                              z3="-2.247673"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.404005"
                              y3="1.718219"
                              z3="1.632137"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.231781"
                              y3="-1.254787"
                              z3="0.789264"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-9.686505"
                              y3="0.708378"
                              z3="-0.229183"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.020243"
                              y3="-3.632794"
                              z3="1.399326"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.064997"
                              y3="-2.781663"
                              z3="1.33576"/>
                        <atom elementType="O"
                              id="a56"
                              x3="2.141475"
                              y3="-4.043453"
                              z3="2.366709"/>
                        <atom elementType="H"
                              id="a57"
                              x3="2.674158"
                              y3="-4.816102"
                              z3="2.157322"/>
                        <atom elementType="H"
                              id="a58"
                              x3="1.330794"
                              y3="-4.369264"
                              z3="2.770796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a55" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a32" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a34" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a10 a38" order="S"/>
                        <bond atomRefs2="a10 a39" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a41" order="S"/>
                        <bond atomRefs2="a11 a40" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a44" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a26" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a24 a50" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a52" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a56 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                     </bondArray>
                     <formula concise="C24H29N2O3">
                        <atomArray count="24 29 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">364.2683999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C24H27N2O2.H2O/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20;/h1-12,19,22,27H,13-18H2;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,24,25,20,21,26,18,19,15,16,22,11,6,7,10,8,9,28,14,12,5,17,13,3,4,1,2;56/E:(3,4)(5,6)(8,9)(10,11)(14,15)(17,18);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,21.3,23.3,24.3;/rA:58nOONNCCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHOHH/rB:;;;s4;s5;s5;s3s6;s3s7;s3;s10;s4;s1s4;s11;s12;s12;s2s13;s14;s14;s15;s16;s17;s20s21;s18;s19;s22;s24s25;s2s26;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s1;;s56;s56;/rC:1.7019,-2.021,.7978;4.2759,-2.6315,.9493;-2.2291,-.2448,.0385;2.0426,-.0372,-.1656;.5674,.2395,-.2492;-.1647,-.7194,-1.1861;-.1122,.3417,1.1142;-1.6291,-.2897,-1.2826;-1.5778,.7238,.9011;-3.6865,-.1791,.0421;-4.3233,1.1005,-.538;2.8888,.9543,-.7761;2.548,-1.1226,.3822;-5.8245,1.0293,-.4694;3.3677,.7433,-2.0615;3.1749,2.1225,-.082;3.9638,-1.3612,.532;-6.5591,.4634,-1.5109;-6.508,1.4751,.6613;4.1681,1.712,-2.653;3.9751,3.0865,-.6814;5.1206,-.6314,.408;4.475,2.8795,-1.9629;-7.9409,.3466,-1.4271;-7.8897,1.3607,.7502;6.1828,-1.492,.7684;-8.6105,.7944,-.2945;5.615,-2.6881,1.0827;.5381,1.229,-.7047;-.1149,-1.736,-.8038;.2954,-.6963,-2.1757;.3852,1.0983,1.724;-.0674,-.6092,1.6385;-2.1777,-1.0079,-1.892;-1.6841,.6825,-1.8022;-1.6268,1.749,.4949;-2.0913,.7376,1.8625;-4.0234,-.3035,1.0733;-4.0603,-1.0413,-.5138;-3.9701,1.9712,.0178;-4.0077,1.2305,-1.5748;3.124,-.1708,-2.5846;2.7862,2.2671,.9164;-6.045,.1188,-2.4002;-5.9539,1.9244,1.4768;4.5481,1.5557,-3.6527;4.2081,3.9971,-.1477;5.2073,.3938,.1036;5.098,3.6316,-2.4262;-8.4952,-.0888,-2.2477;-8.404,1.7182,1.6321;7.2318,-1.2548,.7893;-9.6865,.7084,-.2292;6.0202,-3.6328,1.3993;2.065,-2.7817,1.3358;2.1415,-4.0435,2.3667;2.6742,-4.8161,2.1573;1.3308,-4.3693,2.7708;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809314099020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809316269991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809319044425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809320462879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809322044662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809322842780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809323472784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809323762897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809324031422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809324110959</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="58">0.435570 0.383359 0.193112 0.349168 -0.066089 -0.005473 -0.006676 -0.069661 -0.069920 -0.072685 -0.015825 -0.134601 -0.238085 -0.075748 0.008215 0.002895 -0.188049 -0.006722 -0.006916 0.012890 0.009802 0.033994 0.015573 -0.007914 -0.008023 -0.010162 -0.010224 -0.062384 0.039808 0.019764 0.020769 0.019274 0.017786 0.025686 0.006975 0.006754 0.025519 0.021823 0.022065 0.020742 0.020868 0.027448 0.027221 0.016636 0.016515 0.029496 0.029431 0.030159 0.029682 0.018933 0.018886 0.027559 0.018608 0.016967 -0.161321 0.397631 -0.103361 -0.097742</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.2820 8.2670 7.1536 6.9819 5.8349 6.1896 6.1803 6.1229 6.1197 6.1305 6.0989 6.0109 5.6948 5.9203 6.1828 6.2029 5.8000 6.1889 6.1889 6.1033 6.1055 6.1515 6.1159 6.1324 6.1325 6.1510 6.1364 5.9776 0.8890 0.9084 0.9115 0.9147 0.9106 0.9016 0.9211 0.9225 0.9016 0.9032 0.9025 0.9194 0.9190 0.8436 0.8421 0.8799 0.8802 0.8348 0.8340 0.8085 0.8324 0.8602 0.8603 0.8157 0.8573 0.8086 0.7673 8.3559 0.7676 0.7692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.2820 -0.2670 -0.1536 0.0181 0.1651 -0.1896 -0.1803 -0.1229 -0.1197 -0.1305 -0.0989 -0.0109 0.3052 0.0797 -0.1828 -0.2029 0.2000 -0.1889 -0.1889 -0.1033 -0.1055 -0.1515 -0.1159 -0.1324 -0.1325 -0.1510 -0.1364 0.0224 0.1110 0.0916 0.0885 0.0853 0.0894 0.0984 0.0789 0.0775 0.0984 0.0968 0.0975 0.0806 0.0810 0.1564 0.1579 0.1201 0.1198 0.1652 0.1660 0.1915 0.1676 0.1398 0.1397 0.1843 0.1427 0.1914 0.2327 -0.3559 0.2324 0.2308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.2250 2.2830 2.9158 3.2528 3.5718 3.8480 3.8523 3.9311 3.9323 3.8686 3.7363 3.5391 4.0990 3.6269 4.0388 4.0187 3.5966 3.9857 3.9856 3.9527 3.9380 3.9753 3.9557 3.9753 3.9755 4.0010 3.9650 3.9239 1.0121 1.0363 1.0117 1.0128 1.0334 0.9964 1.0046 1.0050 0.9962 1.0041 1.0040 1.0111 1.0113 1.0065 1.0079 1.0052 1.0053 0.9926 0.9933 0.9874 0.9910 0.9951 0.9951 0.9932 0.9950 0.9843 1.1109 2.1671 1.0220 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.2250 2.2830 2.9158 3.2528 3.5718 3.8480 3.8523 3.9311 3.9323 3.8686 3.7363 3.5391 4.0990 3.6269 4.0388 4.0187 3.5966 3.9857 3.9856 3.9527 3.9380 3.9753 3.9557 3.9753 3.9755 4.0010 3.9650 3.9239 1.0121 1.0363 1.0117 1.0128 1.0334 0.9964 1.0046 1.0050 0.9962 1.0041 1.0040 1.0111 1.0113 1.0065 1.0079 1.0052 1.0053 0.9926 0.9933 0.9874 0.9910 0.9951 0.9951 0.9932 0.9950 0.9843 1.1109 2.1671 1.0220 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="61">1.3009 0.8394 0.9428 1.1424 0.9776 0.9759 0.9545 0.8206 0.7542 1.4864 0.9081 0.9138 0.9825 0.9205 0.9996 0.9993 0.9254 1.0007 0.9917 0.9785 0.9854 0.9840 0.9785 0.8647 0.9978 0.9978 0.8652 1.0053 1.0053 1.3907 1.3884 1.1218 1.3627 1.3624 1.4592 0.9574 1.4504 0.9609 1.4846 1.4667 0.9661 1.4667 0.9662 1.4316 0.9448 1.4294 0.9466 1.3569 0.9341 0.9456 1.4334 0.9556 1.4336 0.9556 1.6333 0.9376 0.9528 0.9331 0.2068 0.9925 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 12 0 54 1 16 1 27 2 7 2 8 2 9 3 4 3 11 3 12 4 5 4 6 4 28 5 7 5 29 5 30 6 8 6 31 6 32 7 33 7 34 8 35 8 36 9 10 9 37 9 38 10 13 10 39 10 40 11 14 11 15 12 16 13 17 13 18 14 19 14 41 15 20 15 42 16 21 17 23 17 43 18 24 18 44 19 22 19 45 20 22 20 46 21 25 21 47 22 48 23 26 23 49 24 26 24 50 25 27 25 51 26 52 27 53 54 55 55 56 55 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.282035 -0.266953 -0.153573 0.018133 0.165098 -0.189587 -0.180307 -0.122876 -0.119724 -0.130518 -0.098906 -0.010869 0.305241 0.079711 -0.182772 -0.202897 0.199976 -0.188893 -0.188943 -0.103329 -0.105503 -0.151544 -0.115940 -0.132429 -0.132467 -0.150965 -0.136414 0.022388 0.110957 0.091606 0.088516 0.085267 0.089353 0.098387 0.078868 0.077455 0.098366 0.096788 0.097483 0.080589 0.080979 0.156373 0.157902 0.120113 0.119752 0.165169 0.165955 0.191492 0.167629 0.139759 0.139653 0.184316 0.142658 0.191438 0.232734 -0.355888 0.232448 0.230775</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="116">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="116"
                            units="nonsi:electronvolt">-526.2855 -525.3476 -524.6448 -394.8985 -391.6145 -284.4501 -282.3777 -282.1409 -281.4123 -281.2410 -280.9143 -280.4633 -280.2703 -280.2687 -280.1129 -280.0999 -280.0393 -279.8925 -279.8735 -279.5579 -279.5286 -279.3863 -278.5789 -278.5611 -278.2664 -278.2650 -278.2447 -278.2428 -278.1754 -34.4994 -33.6594 -31.7283 -30.3005 -27.7710 -26.6869 -25.8469 -25.3314 -24.9242 -24.5483 -23.9321 -23.7735 -23.3649 -23.0644 -22.1208 -21.7723 -21.3494 -20.7808 -20.5406 -20.1584 -19.9604 -19.8689 -19.6000 -19.1656 -18.9256 -18.6267 -18.2662 -18.0061 -17.7629 -17.3601 -17.2802 -16.9627 -16.6860 -16.3245 -16.1772 -15.6977 -15.5692 -15.5294 -15.4193 -15.2744 -15.2184 -15.1140 -14.8935 -14.8352 -14.7596 -14.5656 -14.4407 -14.2662 -14.1615 -14.0289 -13.7849 -13.4719 -13.3481 -13.0999 -13.0408 -12.9419 -12.8738 -12.8043 -12.7702 -12.6133 -12.3773 -12.1311 -12.0591 -11.7141 -11.6967 -11.3517 -11.3153 -11.2960 -10.8103 -10.7152 -10.4974 -10.3269 -10.0788 -8.5768 -8.4278 -7.9322 -5.4135 -3.7838 -3.6991 -2.9864 -2.7492 -1.9085 -1.8031 -1.7637 -1.4586 -1.3948 -1.3316</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.701912"
                        y3="-2.0210"
                        z3="0.797764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.276061"
                        y3="-2.631187"
                        z3="0.9498"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.229211"
                        y3="-0.245057"
                        z3="0.03807"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.042587"
                        y3="-0.037317"
                        z3="-0.165617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.56732"
                        y3="0.23941"
                        z3="-0.249243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.164704"
                        y3="-0.719112"
                        z3="-1.186509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.112282"
                        y3="0.34099"
                        z3="1.114171"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.629029"
                        y3="-0.289253"
                        z3="-1.283045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.577917"
                        y3="0.723204"
                        z3="0.901153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.686586"
                        y3="-0.179323"
                        z3="0.041593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.323329"
                        y3="1.100578"
                        z3="-0.537916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.888753"
                        y3="0.954182"
                        z3="-0.77617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548021"
                        y3="-1.122656"
                        z3="0.382272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.824513"
                        y3="1.02945"
                        z3="-0.469296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367943"
                        y3="0.742799"
                        z3="-2.061402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174503"
                        y3="2.122584"
                        z3="-0.082441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.963843"
                        y3="-1.360964"
                        z3="0.532289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.559215"
                        y3="0.464072"
                        z3="-1.510938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.507885"
                        y3="1.474793"
                        z3="0.66168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.16842"
                        y3="1.711387"
                        z3="-2.653028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.974754"
                        y3="3.086571"
                        z3="-0.681979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.120607"
                        y3="-0.631118"
                        z3="0.408238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.475038"
                        y3="2.87915"
                        z3="-1.963237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.941041"
                        y3="0.347357"
                        z3="-1.427065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.889603"
                        y3="1.360442"
                        z3="0.750617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.182835"
                        y3="-1.491652"
                        z3="0.768765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-8.610564"
                        y3="0.794731"
                        z3="-0.294269"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.615092"
                        y3="-2.687722"
                        z3="1.083341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.538125"
                        y3="1.229079"
                        z3="-0.704252"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.115051"
                        y3="-1.73585"
                        z3="-0.804626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.29546"
                        y3="-0.695697"
                        z3="-2.176113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.384925"
                        y3="1.097389"
                        z3="1.724363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.067576"
                        y3="-0.610115"
                        z3="1.638089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.177592"
                        y3="-1.007208"
                        z3="-1.892814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.683971"
                        y3="0.683155"
                        z3="-1.802177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.626852"
                        y3="1.748516"
                        z3="0.495438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.091509"
                        y3="0.736562"
                        z3="1.862564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.023524"
                        y3="-0.304162"
                        z3="1.072692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.060394"
                        y3="-1.04132"
                        z3="-0.514657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.970027"
                        y3="1.971016"
                        z3="0.018143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.007742"
                        y3="1.23093"
                        z3="-1.574747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.12455"
                        y3="-0.171495"
                        z3="-2.584296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.785548"
                        y3="2.267512"
                        z3="0.915868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.045262"
                        y3="0.11974"
                        z3="-2.400399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.953665"
                        y3="1.923719"
                        z3="1.477266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.548674"
                        y3="1.554805"
                        z3="-3.652594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.207432"
                        y3="3.997302"
                        z3="-0.148425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.207396"
                        y3="0.394002"
                        z3="0.103613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.098055"
                        y3="3.631169"
                        z3="-2.426591"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-8.495444"
                        y3="-0.087664"
                        z3="-2.247792"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.403778"
                        y3="1.717662"
                        z3="1.632788"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.231789"
                        y3="-1.254382"
                        z3="0.789518"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.686532"
                        y3="0.708717"
                        z3="-0.228844"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.020468"
                        y3="-3.632213"
                        z3="1.400302"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.064814"
                        y3="-2.781644"
                        z3="1.335962"/>
                  <atom elementType="O"
                        id="a56"
                        x3="2.141739"
                        y3="-4.043216"
                        z3="2.366955"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.674736"
                        y3="-4.815592"
                        z3="2.15732"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.33135"
                        y3="-4.369522"
                        z3="2.771238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
               </bondArray>
               <formula concise="C24H29N2O3">
                  <atomArray count="24 29 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.2683999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N2O2.H2O/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20;/h1-12,19,22,27H,13-18H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,24,25,20,21,26,18,19,15,16,22,11,6,7,10,8,9,28,14,12,5,17,13,3,4,1,2;56/E:(3,4)(5,6)(8,9)(10,11)(14,15)(17,18);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,21.3,23.3,24.3;/rA:58nOONNCCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHOHH/rB:;;;s4;s5;s5;s3s6;s3s7;s3;s10;s4;s1s4;s11;s12;s12;s2s13;s14;s14;s15;s16;s17;s20s21;s18;s19;s22;s24s25;s2s26;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s1;;s56;s56;/rC:1.7019,-2.021,.7978;4.2761,-2.6312,.9498;-2.2292,-.2451,.0381;2.0426,-.0373,-.1656;.5673,.2394,-.2492;-.1647,-.7191,-1.1865;-.1123,.341,1.1142;-1.629,-.2893,-1.283;-1.5779,.7232,.9012;-3.6866,-.1793,.0416;-4.3233,1.1006,-.5379;2.8888,.9542,-.7762;2.548,-1.1227,.3823;-5.8245,1.0294,-.4693;3.3679,.7428,-2.0614;3.1745,2.1226,-.0824;3.9638,-1.361,.5323;-6.5592,.4641,-1.5109;-6.5079,1.4748,.6617;4.1684,1.7114,-2.653;3.9748,3.0866,-.682;5.1206,-.6311,.4082;4.475,2.8792,-1.9632;-7.941,.3474,-1.4271;-7.8896,1.3604,.7506;6.1828,-1.4917,.7688;-8.6106,.7947,-.2943;5.6151,-2.6877,1.0833;.5381,1.2291,-.7043;-.1151,-1.7358,-.8046;.2955,-.6957,-2.1761;.3849,1.0974,1.7244;-.0676,-.6101,1.6381;-2.1776,-1.0072,-1.8928;-1.684,.6832,-1.8022;-1.6269,1.7485,.4954;-2.0915,.7366,1.8626;-4.0235,-.3042,1.0727;-4.0604,-1.0413,-.5147;-3.97,1.971,.0181;-4.0077,1.2309,-1.5747;3.1246,-.1715,-2.5843;2.7855,2.2675,.9159;-6.0453,.1197,-2.4004;-5.9537,1.9237,1.4773;4.5487,1.5548,-3.6526;4.2074,3.9973,-.1484;5.2074,.394,.1036;5.0981,3.6312,-2.4266;-8.4954,-.0877,-2.2478;-8.4038,1.7177,1.6328;7.2318,-1.2544,.7895;-9.6865,.7087,-.2288;6.0205,-3.6322,1.4003;2.0648,-2.7816,1.336;2.1417,-4.0432,2.367;2.6747,-4.8156,2.1573;1.3314,-4.3695,2.7712;</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">-1266.68459379698675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2660.26626392823709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3926.95086022307805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6986.09506387915098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3059.14420365607293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2527.83877393252897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1261.15418013554199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438520027809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999985490396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999985490396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999970980792</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-137.199031881311</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-8.375918684866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.574950566177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124720302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124714928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124710281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124705462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124704127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124705556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124706164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124706112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124703721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124699462</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="116">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="116"
                            units="nonsi:electronvolt">-526.2857 -525.3527 -524.6302 -394.8972 -391.6147 -284.4518 -282.3789 -282.1423 -281.4126 -281.2422 -280.9162 -280.4634 -280.2712 -280.2700 -280.1138 -280.1014 -280.0413 -279.8930 -279.8751 -279.5579 -279.5308 -279.3879 -278.5796 -278.5619 -278.2672 -278.2658 -278.2455 -278.2436 -278.1763 -34.5047 -33.6643 -31.7139 -30.3029 -27.7718 -26.6876 -25.8460 -25.3322 -24.9246 -24.5501 -23.9340 -23.7743 -23.3662 -23.0651 -22.1228 -21.7727 -21.3519 -20.7831 -20.5420 -20.1586 -19.9598 -19.8691 -19.6043 -19.1663 -18.9226 -18.6176 -18.2664 -18.0064 -17.7624 -17.3607 -17.2804 -16.9614 -16.6890 -16.3264 -16.1774 -15.6966 -15.5674 -15.5305 -15.4201 -15.2736 -15.2196 -15.1139 -14.8939 -14.8303 -14.7605 -14.5668 -14.4424 -14.2627 -14.1626 -14.0351 -13.7854 -13.4727 -13.3453 -13.1005 -13.0423 -12.9424 -12.8709 -12.7953 -12.7710 -12.6144 -12.3777 -12.1305 -12.0605 -11.7155 -11.6980 -11.3519 -11.3156 -11.2967 -10.8113 -10.7157 -10.4923 -10.3276 -10.0865 -8.5769 -8.4283 -7.9318 -5.4126 -3.7861 -3.7004 -2.9796 -2.7470 -1.9088 -1.8037 -1.7645 -1.4480 -1.3904 -1.3294</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.280549 -0.266238 -0.153657 0.017955 0.164804 -0.189117 -0.180308 -0.122810 -0.119763 -0.130456 -0.098967 -0.011576 0.302250 0.079717 -0.183208 -0.201017 0.203021 -0.188923 -0.188930 -0.103502 -0.105658 -0.150642 -0.115922 -0.132403 -0.132475 -0.151720 -0.136419 0.022251 0.110994 0.091390 0.088451 0.085326 0.089385 0.098387 0.078799 0.077461 0.098367 0.096759 0.097474 0.080634 0.080981 0.156315 0.157656 0.120081 0.119756 0.165202 0.165910 0.190968 0.167640 0.139757 0.139657 0.184423 0.142663 0.191267 0.232435 -0.356739 0.232370 0.230490</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="58">0.436341 0.383757 0.193078 0.349013 -0.066083 -0.005585 -0.006706 -0.069748 -0.069911 -0.072665 -0.015835 -0.134748 -0.238059 -0.075779 0.008089 0.003174 -0.187703 -0.006727 -0.006916 0.012755 0.009861 0.033929 0.015563 -0.007926 -0.008033 -0.009971 -0.010228 -0.062523 0.039879 0.019755 0.020740 0.019353 0.017808 0.025695 0.007014 0.006778 0.025511 0.021819 0.022038 0.020762 0.020869 0.027428 0.027244 0.016640 0.016523 0.029509 0.029448 0.030178 0.029696 0.018941 0.018896 0.027514 0.018614 0.017057 -0.160684 0.396047 -0.103554 -0.097933</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.2805 8.2662 7.1537 6.9820 5.8352 6.1891 6.1803 6.1228 6.1198 6.1305 6.0990 6.0116 5.6977 5.9203 6.1832 6.2010 5.7970 6.1889 6.1889 6.1035 6.1057 6.1506 6.1159 6.1324 6.1325 6.1517 6.1364 5.9777 0.8890 0.9086 0.9115 0.9147 0.9106 0.9016 0.9212 0.9225 0.9016 0.9032 0.9025 0.9194 0.9190 0.8437 0.8423 0.8799 0.8802 0.8348 0.8341 0.8090 0.8324 0.8602 0.8603 0.8156 0.8573 0.8087 0.7676 8.3567 0.7676 0.7695</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.2805 -0.2662 -0.1537 0.0180 0.1648 -0.1891 -0.1803 -0.1228 -0.1198 -0.1305 -0.0990 -0.0116 0.3023 0.0797 -0.1832 -0.2010 0.2030 -0.1889 -0.1889 -0.1035 -0.1057 -0.1506 -0.1159 -0.1324 -0.1325 -0.1517 -0.1364 0.0223 0.1110 0.0914 0.0885 0.0853 0.0894 0.0984 0.0788 0.0775 0.0984 0.0968 0.0975 0.0806 0.0810 0.1563 0.1577 0.1201 0.1198 0.1652 0.1659 0.1910 0.1676 0.1398 0.1397 0.1844 0.1427 0.1913 0.2324 -0.3567 0.2324 0.2305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.2265 2.2835 2.9156 3.2525 3.5725 3.8482 3.8519 3.9312 3.9322 3.8685 3.7364 3.5374 4.1041 3.6268 4.0387 4.0192 3.5939 3.9857 3.9855 3.9527 3.9388 3.9757 3.9556 3.9752 3.9755 4.0009 3.9650 3.9247 1.0120 1.0363 1.0118 1.0128 1.0336 0.9964 1.0046 1.0050 0.9962 1.0041 1.0040 1.0111 1.0113 1.0066 1.0080 1.0052 1.0053 0.9927 0.9934 0.9878 0.9911 0.9951 0.9951 0.9931 0.9950 0.9843 1.1106 2.1656 1.0220 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.2265 2.2835 2.9156 3.2525 3.5725 3.8482 3.8519 3.9312 3.9322 3.8685 3.7364 3.5374 4.1041 3.6268 4.0387 4.0192 3.5939 3.9857 3.9855 3.9527 3.9388 3.9757 3.9556 3.9752 3.9755 4.0009 3.9650 3.9247 1.0120 1.0363 1.0118 1.0128 1.0336 0.9964 1.0046 1.0050 0.9962 1.0041 1.0040 1.0111 1.0113 1.0066 1.0080 1.0052 1.0053 0.9927 0.9934 0.9878 0.9911 0.9951 0.9951 0.9931 0.9950 0.9843 1.1106 2.1656 1.0220 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="61">1.3023 0.8401 0.9411 1.1438 0.9776 0.9758 0.9545 0.8205 0.7534 1.4860 0.9086 0.9138 0.9822 0.9207 0.9995 0.9992 0.9254 1.0006 0.9920 0.9785 0.9854 0.9840 0.9786 0.8647 0.9978 0.9977 0.8652 1.0053 1.0053 1.3901 1.3886 1.1234 1.3627 1.3623 1.4592 0.9573 1.4508 0.9605 1.4836 1.4666 0.9661 1.4667 0.9662 1.4316 0.9449 1.4294 0.9466 1.3577 0.9342 0.9456 1.4334 0.9556 1.4336 0.9556 1.6325 0.9376 0.9528 0.9335 0.2048 0.9926 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 12 0 54 1 16 1 27 2 7 2 8 2 9 3 4 3 11 3 12 4 5 4 6 4 28 5 7 5 29 5 30 6 8 6 31 6 32 7 33 7 34 8 35 8 36 9 10 9 37 9 38 10 13 10 39 10 40 11 14 11 15 12 16 13 17 13 18 14 19 14 41 15 20 15 42 16 21 17 23 17 43 18 24 18 44 19 22 19 45 20 22 20 46 21 25 21 47 22 48 23 26 23 49 24 26 24 50 25 27 25 51 26 52 27 53 54 55 55 56 55 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124700324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809324245331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.065332440 21.162337787 5.097005347 2.894910946 -4.837184130 -1.942273184 -0.544321101 1.393035698 0.848714597</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.520163502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.031140550</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">6.0.1</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">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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 1 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.701912"
                        y3="-2.0210"
                        z3="0.797764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.276061"
                        y3="-2.631187"
                        z3="0.9498"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.229211"
                        y3="-0.245057"
                        z3="0.03807"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.042587"
                        y3="-0.037317"
                        z3="-0.165617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.56732"
                        y3="0.23941"
                        z3="-0.249243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.164704"
                        y3="-0.719112"
                        z3="-1.186509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.112282"
                        y3="0.34099"
                        z3="1.114171"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.629029"
                        y3="-0.289253"
                        z3="-1.283045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.577917"
                        y3="0.723204"
                        z3="0.901153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.686586"
                        y3="-0.179323"
                        z3="0.041593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.323329"
                        y3="1.100578"
                        z3="-0.537916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.888753"
                        y3="0.954182"
                        z3="-0.77617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548021"
                        y3="-1.122656"
                        z3="0.382272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.824513"
                        y3="1.02945"
                        z3="-0.469296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367943"
                        y3="0.742799"
                        z3="-2.061402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174503"
                        y3="2.122584"
                        z3="-0.082441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.963843"
                        y3="-1.360964"
                        z3="0.532289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.559215"
                        y3="0.464072"
                        z3="-1.510938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.507885"
                        y3="1.474793"
                        z3="0.66168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.16842"
                        y3="1.711387"
                        z3="-2.653028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.974754"
                        y3="3.086571"
                        z3="-0.681979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.120607"
                        y3="-0.631118"
                        z3="0.408238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.475038"
                        y3="2.87915"
                        z3="-1.963237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.941041"
                        y3="0.347357"
                        z3="-1.427065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.889603"
                        y3="1.360442"
                        z3="0.750617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.182835"
                        y3="-1.491652"
                        z3="0.768765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-8.610564"
                        y3="0.794731"
                        z3="-0.294269"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.615092"
                        y3="-2.687722"
                        z3="1.083341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.538125"
                        y3="1.229079"
                        z3="-0.704252"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.115051"
                        y3="-1.73585"
                        z3="-0.804626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.29546"
                        y3="-0.695697"
                        z3="-2.176113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.384925"
                        y3="1.097389"
                        z3="1.724363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.067576"
                        y3="-0.610115"
                        z3="1.638089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.177592"
                        y3="-1.007208"
                        z3="-1.892814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.683971"
                        y3="0.683155"
                        z3="-1.802177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.626852"
                        y3="1.748516"
                        z3="0.495438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.091509"
                        y3="0.736562"
                        z3="1.862564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.023524"
                        y3="-0.304162"
                        z3="1.072692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.060394"
                        y3="-1.04132"
                        z3="-0.514657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.970027"
                        y3="1.971016"
                        z3="0.018143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.007742"
                        y3="1.23093"
                        z3="-1.574747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.12455"
                        y3="-0.171495"
                        z3="-2.584296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.785548"
                        y3="2.267512"
                        z3="0.915868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.045262"
                        y3="0.11974"
                        z3="-2.400399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.953665"
                        y3="1.923719"
                        z3="1.477266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.548674"
                        y3="1.554805"
                        z3="-3.652594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.207432"
                        y3="3.997302"
                        z3="-0.148425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.207396"
                        y3="0.394002"
                        z3="0.103613"/>
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                        id="a49"
                        x3="5.098055"
                        y3="3.631169"
                        z3="-2.426591"/>
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                        id="a50"
                        x3="-8.495444"
                        y3="-0.087664"
                        z3="-2.247792"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.403778"
                        y3="1.717662"
                        z3="1.632788"/>
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                        id="a52"
                        x3="7.231789"
                        y3="-1.254382"
                        z3="0.789518"/>
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                        id="a53"
                        x3="-9.686532"
                        y3="0.708717"
                        z3="-0.228844"/>
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                        id="a54"
                        x3="6.020468"
                        y3="-3.632213"
                        z3="1.400302"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.064814"
                        y3="-2.781644"
                        z3="1.335962"/>
                  <atom elementType="O"
                        id="a56"
                        x3="2.141739"
                        y3="-4.043216"
                        z3="2.366955"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.674736"
                        y3="-4.815592"
                        z3="2.15732"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.33135"
                        y3="-4.369522"
                        z3="2.771238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
               </bondArray>
               <formula concise="C24H29N2O3">
                  <atomArray count="24 29 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.2683999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N2O2.H2O/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20;/h1-12,19,22,27H,13-18H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,24,25,20,21,26,18,19,15,16,22,11,6,7,10,8,9,28,14,12,5,17,13,3,4,1,2;56/E:(3,4)(5,6)(8,9)(10,11)(14,15)(17,18);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,21.3,23.3,24.3;/rA:58nOONNCCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHOHH/rB:;;;s4;s5;s5;s3s6;s3s7;s3;s10;s4;s1s4;s11;s12;s12;s2s13;s14;s14;s15;s16;s17;s20s21;s18;s19;s22;s24s25;s2s26;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s1;;s56;s56;/rC:1.7019,-2.021,.7978;4.2761,-2.6312,.9498;-2.2292,-.2451,.0381;2.0426,-.0373,-.1656;.5673,.2394,-.2492;-.1647,-.7191,-1.1865;-.1123,.341,1.1142;-1.629,-.2893,-1.283;-1.5779,.7232,.9012;-3.6866,-.1793,.0416;-4.3233,1.1006,-.5379;2.8888,.9542,-.7762;2.548,-1.1227,.3823;-5.8245,1.0294,-.4693;3.3679,.7428,-2.0614;3.1745,2.1226,-.0824;3.9638,-1.361,.5323;-6.5592,.4641,-1.5109;-6.5079,1.4748,.6617;4.1684,1.7114,-2.653;3.9748,3.0866,-.682;5.1206,-.6311,.4082;4.475,2.8792,-1.9632;-7.941,.3474,-1.4271;-7.8896,1.3604,.7506;6.1828,-1.4917,.7688;-8.6106,.7947,-.2943;5.6151,-2.6877,1.0833;.5381,1.2291,-.7043;-.1151,-1.7358,-.8046;.2955,-.6957,-2.1761;.3849,1.0974,1.7244;-.0676,-.6101,1.6381;-2.1776,-1.0072,-1.8928;-1.684,.6832,-1.8022;-1.6269,1.7485,.4954;-2.0915,.7366,1.8626;-4.0235,-.3042,1.0727;-4.0604,-1.0413,-.5147;-3.97,1.971,.0181;-4.0077,1.2309,-1.5747;3.1246,-.1715,-2.5843;2.7855,2.2675,.9159;-6.0453,.1197,-2.4004;-5.9537,1.9237,1.4773;4.5487,1.5548,-3.6526;4.2074,3.9973,-.1484;5.2074,.394,.1036;5.0981,3.6312,-2.4266;-8.4954,-.0877,-2.2478;-8.4038,1.7177,1.6328;7.2318,-1.2544,.7895;-9.6865,.7087,-.2288;6.0205,-3.6322,1.4003;2.0648,-2.7816,1.336;2.1417,-4.0432,2.367;2.6747,-4.8156,2.1573;1.3314,-4.3695,2.7712;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</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">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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">1740</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">FurFent_Oprot_1_C0_OptFreq_Step2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2660.1104207827 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">B3LYP D3BJ Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF defgrid3 CHELPG xyzfile</array>
                  </module>
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">base</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">"FurFent_Oprot_1_C0_OptFreq_Step2"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">dipole true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1266.68462392433958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2660.11042078266973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3926.79504734035936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6985.78130882132882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3058.98626148096946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2527.83800663243028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1261.15338270809070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438585923972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999984331125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999984331125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999968662251</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-137.198920541037</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-8.375888671041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.574809212078</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="116">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="116"
                            units="nonsi:electronvolt">-526.2857 -525.3527 -524.6301 -394.8972 -391.6146 -284.4517 -282.3790 -282.1422 -281.4126 -281.2422 -280.9163 -280.4634 -280.2712 -280.2699 -280.1137 -280.1016 -280.0413 -279.8931 -279.8750 -279.5579 -279.5308 -279.3878 -278.5795 -278.5619 -278.2672 -278.2658 -278.2455 -278.2436 -278.1763 -34.5047 -33.6643 -31.7139 -30.3029 -27.7718 -26.6877 -25.8460 -25.3322 -24.9246 -24.5500 -23.9340 -23.7743 -23.3662 -23.0651 -22.1228 -21.7727 -21.3519 -20.7831 -20.5420 -20.1586 -19.9598 -19.8691 -19.6043 -19.1663 -18.9226 -18.6176 -18.2664 -18.0064 -17.7624 -17.3606 -17.2804 -16.9614 -16.6890 -16.3264 -16.1774 -15.6966 -15.5674 -15.5305 -15.4201 -15.2736 -15.2196 -15.1140 -14.8939 -14.8303 -14.7605 -14.5668 -14.4424 -14.2627 -14.1626 -14.0351 -13.7854 -13.4727 -13.3453 -13.1005 -13.0423 -12.9424 -12.8709 -12.7953 -12.7710 -12.6144 -12.3777 -12.1305 -12.0605 -11.7155 -11.6980 -11.3519 -11.3156 -11.2967 -10.8113 -10.7157 -10.4923 -10.3276 -10.0865 -8.5768 -8.4283 -7.9318 -5.4126 -3.7862 -3.7004 -2.9795 -2.7470 -1.9088 -1.8037 -1.7645 -1.4480 -1.3904 -1.3294</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.280549 -0.266240 -0.153657 0.017956 0.164804 -0.189117 -0.180309 -0.122811 -0.119762 -0.130456 -0.098964 -0.011565 0.302251 0.079718 -0.183215 -0.201021 0.203020 -0.188925 -0.188934 -0.103498 -0.105655 -0.150642 -0.115925 -0.132400 -0.132473 -0.151719 -0.136420 0.022251 0.110994 0.091390 0.088451 0.085326 0.089386 0.098387 0.078799 0.077461 0.098367 0.096759 0.097474 0.080634 0.080981 0.156314 0.157656 0.120081 0.119756 0.165202 0.165910 0.190969 0.167640 0.139757 0.139657 0.184423 0.142663 0.191267 0.232435 -0.356739 0.232370 0.230490</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="58">0.436340 0.383756 0.193078 0.349015 -0.066082 -0.005585 -0.006706 -0.069748 -0.069911 -0.072664 -0.015835 -0.134747 -0.238059 -0.075779 0.008089 0.003174 -0.187703 -0.006727 -0.006916 0.012754 0.009861 0.033930 0.015563 -0.007926 -0.008033 -0.009970 -0.010228 -0.062523 0.039879 0.019755 0.020740 0.019353 0.017808 0.025695 0.007014 0.006778 0.025511 0.021819 0.022038 0.020762 0.020869 0.027428 0.027243 0.016640 0.016523 0.029509 0.029448 0.030178 0.029696 0.018941 0.018896 0.027514 0.018614 0.017057 -0.160684 0.396047 -0.103553 -0.097933</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.2805 8.2662 7.1537 6.9820 5.8352 6.1891 6.1803 6.1228 6.1198 6.1305 6.0990 6.0116 5.6977 5.9203 6.1832 6.2010 5.7970 6.1889 6.1889 6.1035 6.1057 6.1506 6.1159 6.1324 6.1325 6.1517 6.1364 5.9777 0.8890 0.9086 0.9115 0.9147 0.9106 0.9016 0.9212 0.9225 0.9016 0.9032 0.9025 0.9194 0.9190 0.8437 0.8423 0.8799 0.8802 0.8348 0.8341 0.8090 0.8324 0.8602 0.8603 0.8156 0.8573 0.8087 0.7676 8.3567 0.7676 0.7695</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.2805 -0.2662 -0.1537 0.0180 0.1648 -0.1891 -0.1803 -0.1228 -0.1198 -0.1305 -0.0990 -0.0116 0.3023 0.0797 -0.1832 -0.2010 0.2030 -0.1889 -0.1889 -0.1035 -0.1057 -0.1506 -0.1159 -0.1324 -0.1325 -0.1517 -0.1364 0.0223 0.1110 0.0914 0.0885 0.0853 0.0894 0.0984 0.0788 0.0775 0.0984 0.0968 0.0975 0.0806 0.0810 0.1563 0.1577 0.1201 0.1198 0.1652 0.1659 0.1910 0.1676 0.1398 0.1397 0.1844 0.1427 0.1913 0.2324 -0.3567 0.2324 0.2305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.2265 2.2835 2.9156 3.2525 3.5725 3.8482 3.8519 3.9312 3.9322 3.8685 3.7364 3.5374 4.1041 3.6268 4.0387 4.0192 3.5939 3.9857 3.9855 3.9527 3.9388 3.9757 3.9556 3.9752 3.9755 4.0009 3.9650 3.9247 1.0120 1.0363 1.0118 1.0128 1.0336 0.9964 1.0046 1.0050 0.9962 1.0041 1.0040 1.0111 1.0113 1.0066 1.0080 1.0052 1.0053 0.9927 0.9934 0.9878 0.9911 0.9951 0.9951 0.9931 0.9950 0.9843 1.1106 2.1656 1.0220 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.2265 2.2835 2.9156 3.2525 3.5725 3.8482 3.8519 3.9312 3.9322 3.8685 3.7364 3.5374 4.1041 3.6268 4.0387 4.0192 3.5939 3.9857 3.9855 3.9527 3.9388 3.9757 3.9556 3.9752 3.9755 4.0009 3.9650 3.9247 1.0120 1.0363 1.0118 1.0128 1.0336 0.9964 1.0046 1.0050 0.9962 1.0041 1.0040 1.0111 1.0113 1.0066 1.0080 1.0052 1.0053 0.9927 0.9934 0.9878 0.9911 0.9951 0.9951 0.9931 0.9950 0.9843 1.1106 2.1656 1.0220 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="61">1.3023 0.8401 0.9411 1.1438 0.9776 0.9758 0.9545 0.8205 0.7534 1.4860 0.9086 0.9138 0.9822 0.9207 0.9995 0.9992 0.9254 1.0006 0.9920 0.9785 0.9854 0.9840 0.9786 0.8647 0.9978 0.9977 0.8652 1.0053 1.0053 1.3901 1.3886 1.1234 1.3627 1.3623 1.4592 0.9573 1.4508 0.9605 1.4836 1.4666 0.9661 1.4667 0.9662 1.4316 0.9449 1.4294 0.9466 1.3577 0.9342 0.9456 1.4334 0.9556 1.4336 0.9556 1.6325 0.9376 0.9528 0.9335 0.2048 0.9926 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 12 0 54 1 16 1 27 2 7 2 8 2 9 3 4 3 11 3 12 4 5 4 6 4 28 5 7 5 29 5 30 6 8 6 31 6 32 7 33 7 34 8 35 8 36 9 10 9 37 9 38 10 13 10 39 10 40 11 14 11 15 12 16 13 17 13 18 14 19 14 41 15 20 15 42 16 21 17 23 17 43 18 24 18 44 19 22 19 45 20 22 20 46 21 25 21 47 22 48 23 26 23 49 24 26 24 50 25 27 25 51 26 52 27 53 54 55 55 56 55 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.124700324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1266.809324248396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.065332440 21.162339625 5.097007185 2.894910946 -4.837178587 -1.942267641 -0.544321101 1.393033195 0.848712094</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.520162865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.031138930</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">393.51</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1266.80932425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.49174553</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02492997</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1266.28981621</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02776251</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.49174553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.51950804</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1266.28981621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1266.28887200</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04547673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01755724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02081143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08384540</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1266.28887200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08384540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1266.37271740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.43660685</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">6.0.1</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">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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 1 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.701912"
                        y3="-2.0210"
                        z3="0.797764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.276061"
                        y3="-2.631187"
                        z3="0.9498"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.229211"
                        y3="-0.245057"
                        z3="0.03807"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.042587"
                        y3="-0.037317"
                        z3="-0.165617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.56732"
                        y3="0.23941"
                        z3="-0.249243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.164704"
                        y3="-0.719112"
                        z3="-1.186509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.112282"
                        y3="0.34099"
                        z3="1.114171"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.629029"
                        y3="-0.289253"
                        z3="-1.283045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.577917"
                        y3="0.723204"
                        z3="0.901153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.686586"
                        y3="-0.179323"
                        z3="0.041593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.323329"
                        y3="1.100578"
                        z3="-0.537916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.888753"
                        y3="0.954182"
                        z3="-0.77617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548021"
                        y3="-1.122656"
                        z3="0.382272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.824513"
                        y3="1.02945"
                        z3="-0.469296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367943"
                        y3="0.742799"
                        z3="-2.061402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174503"
                        y3="2.122584"
                        z3="-0.082441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.963843"
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                        z3="-1.963237"/>
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                        z3="-1.427065"/>
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                        x3="-7.889603"
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                        y3="-1.491652"
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               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
               </bondArray>
               <formula concise="C24H29N2O3">
                  <atomArray count="24 29 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.2683999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N2O2.H2O/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20;/h1-12,19,22,27H,13-18H2;1H2">
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               </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">Hartree-Fock(GTOs)</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">FurFent_Oprot_1_C0_OptFreq_Step3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2660.1104207827 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="5">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF xyzfile</array>
                  </module>
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">base</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">"FurFent_Oprot_1_C0_OptFreq_Step3"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.701912"
                        y3="-2.0210"
                        z3="0.797764"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.276061"
                        y3="-2.631187"
                        z3="0.9498"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.229211"
                        y3="-0.245057"
                        z3="0.03807"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.042587"
                        y3="-0.037317"
                        z3="-0.165617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.56732"
                        y3="0.23941"
                        z3="-0.249243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.164704"
                        y3="-0.719112"
                        z3="-1.186509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.112282"
                        y3="0.34099"
                        z3="1.114171"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.629029"
                        y3="-0.289253"
                        z3="-1.283045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.577917"
                        y3="0.723204"
                        z3="0.901153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.686586"
                        y3="-0.179323"
                        z3="0.041593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.323329"
                        y3="1.100578"
                        z3="-0.537916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.888753"
                        y3="0.954182"
                        z3="-0.77617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548021"
                        y3="-1.122656"
                        z3="0.382272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.824513"
                        y3="1.02945"
                        z3="-0.469296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367943"
                        y3="0.742799"
                        z3="-2.061402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174503"
                        y3="2.122584"
                        z3="-0.082441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.963843"
                        y3="-1.360964"
                        z3="0.532289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.559215"
                        y3="0.464072"
                        z3="-1.510938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.507885"
                        y3="1.474793"
                        z3="0.66168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.16842"
                        y3="1.711387"
                        z3="-2.653028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.974754"
                        y3="3.086571"
                        z3="-0.681979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.120607"
                        y3="-0.631118"
                        z3="0.408238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.475038"
                        y3="2.87915"
                        z3="-1.963237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.941041"
                        y3="0.347357"
                        z3="-1.427065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.889603"
                        y3="1.360442"
                        z3="0.750617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.182835"
                        y3="-1.491652"
                        z3="0.768765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-8.610564"
                        y3="0.794731"
                        z3="-0.294269"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.615092"
                        y3="-2.687722"
                        z3="1.083341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.538125"
                        y3="1.229079"
                        z3="-0.704252"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.115051"
                        y3="-1.73585"
                        z3="-0.804626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.29546"
                        y3="-0.695697"
                        z3="-2.176113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.384925"
                        y3="1.097389"
                        z3="1.724363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.067576"
                        y3="-0.610115"
                        z3="1.638089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.177592"
                        y3="-1.007208"
                        z3="-1.892814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.683971"
                        y3="0.683155"
                        z3="-1.802177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.626852"
                        y3="1.748516"
                        z3="0.495438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.091509"
                        y3="0.736562"
                        z3="1.862564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.023524"
                        y3="-0.304162"
                        z3="1.072692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.060394"
                        y3="-1.04132"
                        z3="-0.514657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.970027"
                        y3="1.971016"
                        z3="0.018143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.007742"
                        y3="1.23093"
                        z3="-1.574747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.12455"
                        y3="-0.171495"
                        z3="-2.584296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.785548"
                        y3="2.267512"
                        z3="0.915868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.045262"
                        y3="0.11974"
                        z3="-2.400399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.953665"
                        y3="1.923719"
                        z3="1.477266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.548674"
                        y3="1.554805"
                        z3="-3.652594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.207432"
                        y3="3.997302"
                        z3="-0.148425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.207396"
                        y3="0.394002"
                        z3="0.103613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.098055"
                        y3="3.631169"
                        z3="-2.426591"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-8.495444"
                        y3="-0.087664"
                        z3="-2.247792"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.403778"
                        y3="1.717662"
                        z3="1.632788"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.231789"
                        y3="-1.254382"
                        z3="0.789518"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.686532"
                        y3="0.708717"
                        z3="-0.228844"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.020468"
                        y3="-3.632213"
                        z3="1.400302"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.064814"
                        y3="-2.781644"
                        z3="1.335962"/>
                  <atom elementType="O"
                        id="a56"
                        x3="2.141739"
                        y3="-4.043216"
                        z3="2.366955"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.674736"
                        y3="-4.815592"
                        z3="2.15732"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.33135"
                        y3="-4.369522"
                        z3="2.771238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
               </bondArray>
               <formula concise="C24H29N2O3">
                  <atomArray count="24 29 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.2683999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N2O2.H2O/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20;/h1-12,19,22,27H,13-18H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,24,25,20,21,26,18,19,15,16,22,11,6,7,10,8,9,28,14,12,5,17,13,3,4,1,2;56/E:(3,4)(5,6)(8,9)(10,11)(14,15)(17,18);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.3,20.3,21.3,23.3,24.3;/rA:58nOONNCCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHOHH/rB:;;;s4;s5;s5;s3s6;s3s7;s3;s10;s4;s1s4;s11;s12;s12;s2s13;s14;s14;s15;s16;s17;s20s21;s18;s19;s22;s24s25;s2s26;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s1;;s56;s56;/rC:1.7019,-2.021,.7978;4.2761,-2.6312,.9498;-2.2292,-.2451,.0381;2.0426,-.0373,-.1656;.5673,.2394,-.2492;-.1647,-.7191,-1.1865;-.1123,.341,1.1142;-1.629,-.2893,-1.283;-1.5779,.7232,.9012;-3.6866,-.1793,.0416;-4.3233,1.1006,-.5379;2.8888,.9542,-.7762;2.548,-1.1227,.3823;-5.8245,1.0294,-.4693;3.3679,.7428,-2.0614;3.1745,2.1226,-.0824;3.9638,-1.361,.5323;-6.5592,.4641,-1.5109;-6.5079,1.4748,.6617;4.1684,1.7114,-2.653;3.9748,3.0866,-.682;5.1206,-.6311,.4082;4.475,2.8792,-1.9632;-7.941,.3474,-1.4271;-7.8896,1.3604,.7506;6.1828,-1.4917,.7688;-8.6106,.7947,-.2943;5.6151,-2.6877,1.0833;.5381,1.2291,-.7043;-.1151,-1.7358,-.8046;.2955,-.6957,-2.1761;.3849,1.0974,1.7244;-.0676,-.6101,1.6381;-2.1776,-1.0072,-1.8928;-1.684,.6832,-1.8022;-1.6269,1.7485,.4954;-2.0915,.7366,1.8626;-4.0235,-.3042,1.0727;-4.0604,-1.0413,-.5147;-3.97,1.971,.0181;-4.0077,1.2309,-1.5747;3.1246,-.1715,-2.5843;2.7855,2.2675,.9159;-6.0453,.1197,-2.4004;-5.9537,1.9237,1.4773;4.5487,1.5548,-3.6526;4.2074,3.9973,-.1484;5.2074,.394,.1036;5.0981,3.6312,-2.4266;-8.4954,-.0877,-2.2478;-8.4038,1.7177,1.6328;7.2318,-1.2544,.7895;-9.6865,.7087,-.2288;6.0205,-3.6322,1.4003;2.0648,-2.7816,1.336;2.1417,-4.0432,2.367;2.6747,-4.8156,2.1573;1.3314,-4.3695,2.7712;</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">-1259.46384623699078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2660.11042078266973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3919.57426701966051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6982.26108979103265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3062.68682277137214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.70450501117739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1258.24065877418639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00097214110375</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="116">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="116"
                            units="nonsi:electronvolt">-565.1973 -564.4125 -563.5707 -428.7704 -425.2493 -314.0680 -311.3372 -311.2007 -310.2475 -310.0631 -309.9762 -309.1800 -309.0725 -309.0715 -308.9272 -308.9118 -308.8537 -308.5645 -308.5414 -308.1642 -308.1280 -308.0685 -307.3288 -307.2323 -307.0579 -307.0548 -307.0114 -307.0102 -306.9342 -44.0561 -43.1923 -40.8379 -38.9035 -36.0606 -34.6903 -33.6607 -32.9869 -32.7312 -31.8553 -31.0993 -31.0550 -30.5080 -30.4156 -29.0345 -28.7561 -27.9817 -26.8236 -26.6150 -26.2381 -25.9307 -25.8324 -25.2331 -25.0929 -24.6223 -23.9767 -23.7442 -23.5790 -23.1534 -22.8284 -22.2205 -22.0031 -21.6549 -21.1835 -21.0324 -20.5752 -20.4381 -20.2601 -20.0387 -19.9316 -19.8322 -19.7769 -19.5079 -19.4143 -19.2784 -19.1631 -19.0718 -18.8279 -18.6782 -18.5936 -18.3070 -17.9874 -17.6425 -17.3640 -17.2458 -17.2149 -17.0793 -16.9082 -16.8953 -16.7045 -16.2793 -15.9307 -15.8699 -15.3555 -15.1944 -14.9895 -14.9343 -14.6669 -14.6339 -14.5631 -12.8737 -12.5529 -12.3424 -11.9204 -10.6036 -10.3043 -1.7901 -0.0777 0.0050 0.1223 0.9882 1.4196 1.4637 1.5016 1.6444 1.8772 1.9289</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.396563 -0.366262 -0.178438 -0.038201 0.181620 -0.162322 -0.151968 -0.076223 -0.073046 -0.091609 -0.068663 0.125574 0.481083 0.165658 -0.227129 -0.234750 0.211541 -0.205459 -0.205565 -0.049071 -0.046286 -0.081881 -0.082096 -0.080350 -0.080375 -0.149143 -0.117722 0.134259 0.106958 0.078025 0.067288 0.064128 0.075552 0.076708 0.061938 0.060587 0.076535 0.074777 0.075469 0.072471 0.072980 0.117406 0.116103 0.083606 0.083247 0.124250 0.124883 0.145541 0.126661 0.103222 0.103116 0.144489 0.103456 0.146619 0.293922 -0.447681 0.266566 0.264566</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="58">0.394198 0.321855 0.162897 0.317778 -0.052757 0.001139 0.000216 -0.058454 -0.058562 -0.058761 -0.007958 -0.129094 -0.159804 -0.070733 0.008522 0.003929 -0.185798 -0.007689 -0.007896 0.012184 0.009163 0.063021 0.015896 -0.005406 -0.005521 -0.021355 -0.011485 -0.021816 0.037274 0.017627 0.015950 0.014579 0.016036 0.020646 0.006079 0.005887 0.020513 0.017728 0.017952 0.016909 0.017044 0.026075 0.025728 0.015311 0.015189 0.027340 0.027286 0.032106 0.027714 0.017806 0.017760 0.023523 0.016774 0.020075 -0.143304 0.375306 -0.100943 -0.095679</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.3966 8.3663 7.1784 7.0382 5.8184 6.1623 6.1520 6.0762 6.0730 6.0916 6.0687 5.8744 5.5189 5.8343 6.2271 6.2347 5.7885 6.2055 6.2056 6.0491 6.0463 6.0819 6.0821 6.0803 6.0804 6.1491 6.1177 5.8657 0.8930 0.9220 0.9327 0.9359 0.9244 0.9233 0.9381 0.9394 0.9235 0.9252 0.9245 0.9275 0.9270 0.8826 0.8839 0.9164 0.9168 0.8758 0.8751 0.8545 0.8733 0.8968 0.8969 0.8555 0.8965 0.8534 0.7061 8.4477 0.7334 0.7354</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.3966 -0.3663 -0.1784 -0.0382 0.1816 -0.1623 -0.1520 -0.0762 -0.0730 -0.0916 -0.0687 0.1256 0.4811 0.1657 -0.2271 -0.2347 0.2115 -0.2055 -0.2056 -0.0491 -0.0463 -0.0819 -0.0821 -0.0803 -0.0804 -0.1491 -0.1177 0.1343 0.1070 0.0780 0.0673 0.0641 0.0756 0.0767 0.0619 0.0606 0.0765 0.0748 0.0755 0.0725 0.0730 0.1174 0.1161 0.0836 0.0832 0.1242 0.1249 0.1455 0.1267 0.1032 0.1031 0.1445 0.1035 0.1466 0.2939 -0.4477 0.2666 0.2646</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.0871 2.1451 2.7527 3.0823 3.6281 3.9322 3.9363 4.0004 4.0002 3.9334 3.7197 3.4589 3.9761 3.5346 4.1524 4.1238 3.4240 4.0638 4.0636 3.9879 3.9738 4.0231 4.0237 4.0020 4.0020 4.0156 4.0444 3.9569 1.0080 1.0389 1.0222 1.0223 1.0363 1.0051 1.0057 1.0059 1.0050 1.0137 1.0138 1.0167 1.0168 1.0197 1.0203 1.0156 1.0156 1.0092 1.0098 0.9993 1.0066 1.0070 1.0070 1.0061 1.0082 1.0000 1.0455 2.0572 0.9891 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.0871 2.1451 2.7527 3.0823 3.6281 3.9322 3.9363 4.0004 4.0002 3.9334 3.7197 3.4589 3.9761 3.5346 4.1524 4.1238 3.4240 4.0638 4.0636 3.9879 3.9738 4.0231 4.0237 4.0020 4.0020 4.0156 4.0444 3.9569 1.0080 1.0389 1.0222 1.0223 1.0363 1.0051 1.0057 1.0059 1.0050 1.0137 1.0138 1.0167 1.0168 1.0197 1.0203 1.0156 1.0156 1.0092 1.0098 0.9993 1.0066 1.0070 1.0070 1.0061 1.0082 1.0000 1.0455 2.0572 0.9891 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="61">1.2811 0.8380 0.9173 1.1336 0.9649 0.9634 0.9303 0.8226 0.7143 1.5456 0.9188 0.9248 1.0090 0.9391 1.0336 1.0321 0.9422 1.0304 1.0283 1.0059 1.0297 1.0283 1.0061 0.9034 1.0301 1.0301 0.7943 1.0392 1.0392 1.4328 1.4316 1.0384 1.3982 1.3979 1.5112 0.9719 1.5057 0.9770 1.5569 1.5072 0.9807 1.5072 0.9808 1.4608 0.9633 1.4567 0.9651 1.3491 0.9647 0.9668 1.4698 0.9727 1.4699 0.9728 1.7261 0.9566 0.9731 0.9555 0.1583 0.9678 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 12 0 54 1 16 1 27 2 7 2 8 2 9 3 4 3 11 3 12 4 5 4 6 4 28 5 7 5 29 5 30 6 8 6 31 6 32 7 33 7 34 8 35 8 36 9 10 9 37 9 38 10 13 10 39 10 40 11 14 11 15 12 16 13 17 13 18 14 19 14 41 15 20 15 42 16 21 17 23 17 43 18 24 18 44 19 22 19 45 20 22 20 46 21 25 21 47 22 48 23 26 23 49 24 26 24 50 25 27 25 51 26 52 27 53 54 55 55 56 55 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1259.463846238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1264.557428315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011092883</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.233481048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-5.327063126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1264.557428315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1264.790909363</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1264.790909363488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.065332440 21.412361551 5.347029111 2.894910946 -4.823014035 -1.928103089 -0.544321101 1.387083500 0.842762399</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.746177016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.605621247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
