<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.84388"
                        y3="0.263819"
                        z3="-0.074449"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.283865"
                        y3="1.036288"
                        z3="0.70682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.085749"
                        y3="-3.341666"
                        z3="-1.055094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.233668"
                        y3="2.951076"
                        z3="0.696247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.755875"
                        y3="1.994756"
                        z3="-1.281484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.610836"
                        y3="-1.706694"
                        z3="-0.524205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.633041"
                        y3="-0.349632"
                        z3="-0.032083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.368725"
                        y3="-0.245838"
                        z3="1.313329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266451"
                        y3="0.615849"
                        z3="-1.044333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.868039"
                        y3="-0.478278"
                        z3="1.158664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.765121"
                        y3="0.379885"
                        z3="-1.190028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.477267"
                        y3="0.493256"
                        z3="0.149194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.156397"
                        y3="-0.120592"
                        z3="0.13593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.581821"
                        y3="-1.17471"
                        z3="-0.196518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.361833"
                        y3="-2.236802"
                        z3="-0.655723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.040379"
                        y3="-1.335163"
                        z3="-0.137181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.689481"
                        y3="0.677119"
                        z3="0.960334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.619817"
                        y3="-2.204339"
                        z3="0.791824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.842947"
                        y3="-0.604538"
                        z3="-1.008261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.768776"
                        y3="2.003485"
                        z3="-0.086267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.228017"
                        y3="-0.70168"
                        z3="-0.980411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.00656"
                        y3="-2.296099"
                        z3="0.816428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.78344"
                        y3="-3.01285"
                        z3="1.737775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.798844"
                        y3="-1.559541"
                        z3="-0.04797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.07942"
                        y3="0.079025"
                        z3="-1.938903"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.837838"
                        y3="4.076722"
                        z3="0.046661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.317849"
                        y3="5.020216"
                        z3="1.121902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.941918"
                        y3="-0.966415"
                        z3="2.013867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.196834"
                        y3="0.748275"
                        z3="1.736354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.102541"
                        y3="1.643484"
                        z3="-0.70748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.761074"
                        y3="0.517005"
                        z3="-2.005525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.342646"
                        y3="-0.373438"
                        z3="2.137288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.066648"
                        y3="-1.504754"
                        z3="0.832693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.962193"
                        y3="-0.607173"
                        z3="-1.622058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.18344"
                        y3="1.105105"
                        z3="-1.890807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.327123"
                        y3="1.51976"
                        z3="0.530634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.430262"
                        y3="-2.210736"
                        z3="-0.815361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.715579"
                        y3="0.551503"
                        z3="0.616566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.542219"
                        y3="1.734652"
                        z3="1.21614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.569739"
                        y3="0.09104"
                        z3="1.878912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.369322"
                        y3="0.045265"
                        z3="-1.733281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.477161"
                        y3="-2.957207"
                        z3="1.534264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.396484"
                        y3="-3.462602"
                        z3="2.517924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.268627"
                        y3="-3.818189"
                        z3="1.212875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.021838"
                        y3="-2.403516"
                        z3="2.227335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.877136"
                        y3="-1.656178"
                        z3="0.004631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.922318"
                        y3="0.551651"
                        z3="-1.433261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.507747"
                        y3="0.862833"
                        z3="-2.434706"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.490766"
                        y3="-0.565669"
                        z3="-2.717893"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.666493"
                        y3="3.736431"
                        z3="-0.577881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.109089"
                        y3="4.560975"
                        z3="-0.606998"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.494488"
                        y3="5.3733"
                        z3="1.741745"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.056855"
                        y3="4.547211"
                        z3="1.767233"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.784214"
                        y3="5.889061"
                        z3="0.658495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.8439,.2638,-.0744;-.2839,1.0363,.7068;.0857,-3.3417,-1.0551;-1.2337,2.9511,.6962;-.7559,1.9948,-1.2815;1.6108,-1.7067,-.5242;1.633,-.3496,-.0321;2.3687,-.2458,1.3133;2.2665,.6158,-1.0443;3.868,-.4783,1.1587;3.7651,.3799,-1.19;4.4773,.4933,.1492;.1564,-.1206,.1359;-.5818,-1.1747,-.1965;.3618,-2.2368,-.6557;-2.0404,-1.3352,-.1372;6.6895,.6771,.9603;-2.6198,-2.2043,.7918;-2.8429,-.6045,-1.0083;-.7688,2.0035,-.0863;-4.228,-.7017,-.9804;-4.0066,-2.2961,.8164;-1.7834,-3.0128,1.7378;-4.7988,-1.5595,-.048;-5.0794,.079,-1.9389;-1.8378,4.0767,.0467;-2.3178,5.0202,1.1219;1.9419,-.9664,2.0139;2.1968,.7483,1.7364;2.1025,1.6435,-.7075;1.7611,.517,-2.0055;4.3426,-.3734,2.1373;4.0666,-1.5048,.8327;3.9622,-.6072,-1.6221;4.1834,1.1051,-1.8908;4.3271,1.5198,.5306;2.4303,-2.2107,-.8154;7.7156,.5515,.6166;6.5422,1.7347,1.2161;6.5697,.091,1.8789;-2.3693,.0453,-1.7333;-4.4772,-2.9572,1.5343;-2.3965,-3.4626,2.5179;-1.2686,-3.8182,1.2129;-1.0218,-2.4035,2.2273;-5.8771,-1.6562,.0046;-5.9223,.5517,-1.4333;-4.5077,.8628,-2.4347;-5.4908,-.5657,-2.7179;-2.6665,3.7364,-.5779;-1.1091,4.561,-.607;-1.4945,5.3733,1.7417;-3.0569,4.5472,1.7672;-2.7842,5.8891,.6585;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2614.8987599593 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="5.8438797"
                                 y3="0.26381864"
                                 z3="-0.07444862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28386476"
                                 y3="1.03628781"
                                 z3="0.70681982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.08574855"
                                 y3="-3.34166616"
                                 z3="-1.05509368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23366794"
                                 y3="2.95107631"
                                 z3="0.6962466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.75587453"
                                 y3="1.99475562"
                                 z3="-1.28148447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.61083583"
                                 y3="-1.70669365"
                                 z3="-0.52420523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.63304121"
                                 y3="-0.3496316"
                                 z3="-0.03208317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3687255"
                                 y3="-0.24583848"
                                 z3="1.31332936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26645146"
                                 y3="0.6158486"
                                 z3="-1.04433264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.86803942"
                                 y3="-0.47827835"
                                 z3="1.15866416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76512057"
                                 y3="0.37988474"
                                 z3="-1.19002786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.47726728"
                                 y3="0.49325594"
                                 z3="0.14919358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15639663"
                                 y3="-0.12059228"
                                 z3="0.13592956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58182109"
                                 y3="-1.1747104"
                                 z3="-0.19651764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36183267"
                                 y3="-2.23680235"
                                 z3="-0.65572336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04037932"
                                 y3="-1.3351629"
                                 z3="-0.13718082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.68948105"
                                 y3="0.6771186"
                                 z3="0.96033397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61981745"
                                 y3="-2.20433897"
                                 z3="0.79182371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.84294714"
                                 y3="-0.6045383"
                                 z3="-1.00826062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7687756"
                                 y3="2.00348474"
                                 z3="-0.08626657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.22801697"
                                 y3="-0.70167953"
                                 z3="-0.98041055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.00656008"
                                 y3="-2.29609854"
                                 z3="0.81642814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.78344035"
                                 y3="-3.01284993"
                                 z3="1.73777526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79884427"
                                 y3="-1.55954114"
                                 z3="-0.0479697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.07942015"
                                 y3="0.07902513"
                                 z3="-1.93890321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.83783759"
                                 y3="4.07672249"
                                 z3="0.04666086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.31784929"
                                 y3="5.02021568"
                                 z3="1.12190235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.94191813"
                                 y3="-0.96641548"
                                 z3="2.01386719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.19683437"
                                 y3="0.74827478"
                                 z3="1.7363544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.10254147"
                                 y3="1.64348374"
                                 z3="-0.70747964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.76107416"
                                 y3="0.51700451"
                                 z3="-2.005525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.34264634"
                                 y3="-0.37343821"
                                 z3="2.13728789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.0666475"
                                 y3="-1.50475387"
                                 z3="0.83269307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.96219278"
                                 y3="-0.60717299"
                                 z3="-1.62205818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18344006"
                                 y3="1.10510513"
                                 z3="-1.89080726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32712313"
                                 y3="1.51976048"
                                 z3="0.53063388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43026156"
                                 y3="-2.21073643"
                                 z3="-0.81536099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.71557879"
                                 y3="0.55150331"
                                 z3="0.61656607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.54221939"
                                 y3="1.73465219"
                                 z3="1.21614002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.56973907"
                                 y3="0.09104026"
                                 z3="1.87891224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.3693216"
                                 y3="0.04526507"
                                 z3="-1.73328107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47716108"
                                 y3="-2.95720736"
                                 z3="1.53426403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.39648402"
                                 y3="-3.46260245"
                                 z3="2.51792432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.26862672"
                                 y3="-3.81818893"
                                 z3="1.21287493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02183801"
                                 y3="-2.40351587"
                                 z3="2.22733532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.87713551"
                                 y3="-1.65617816"
                                 z3="0.00463076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.92231787"
                                 y3="0.55165051"
                                 z3="-1.43326058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.50774684"
                                 y3="0.86283258"
                                 z3="-2.43470557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.49076596"
                                 y3="-0.5656693"
                                 z3="-2.71789257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.66649288"
                                 y3="3.73643056"
                                 z3="-0.57788078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.10908905"
                                 y3="4.56097505"
                                 z3="-0.60699801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.49448843"
                                 y3="5.37329953"
                                 z3="1.74174475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.0568547"
                                 y3="4.54721061"
                                 z3="1.76723337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.78421429"
                                 y3="5.88906127"
                                 z3="0.65849471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H27NO5">
                           <atomArray count="21 27 1 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.22839999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.8439,.2638,-.0744;-.2839,1.0363,.7068;.0857,-3.3417,-1.0551;-1.2337,2.9511,.6962;-.7559,1.9948,-1.2815;1.6108,-1.7067,-.5242;1.633,-.3496,-.0321;2.3687,-.2458,1.3133;2.2665,.6158,-1.0443;3.868,-.4783,1.1587;3.7651,.3799,-1.19;4.4773,.4933,.1492;.1564,-.1206,.1359;-.5818,-1.1747,-.1965;.3618,-2.2368,-.6557;-2.0404,-1.3352,-.1372;6.6895,.6771,.9603;-2.6198,-2.2043,.7918;-2.8429,-.6045,-1.0083;-.7688,2.0035,-.0863;-4.228,-.7017,-.9804;-4.0066,-2.2961,.8164;-1.7834,-3.0128,1.7378;-4.7988,-1.5595,-.048;-5.0794,.079,-1.9389;-1.8378,4.0767,.0467;-2.3178,5.0202,1.1219;1.9419,-.9664,2.0139;2.1968,.7483,1.7364;2.1025,1.6435,-.7075;1.7611,.517,-2.0055;4.3426,-.3734,2.1373;4.0666,-1.5048,.8327;3.9622,-.6072,-1.6221;4.1834,1.1051,-1.8908;4.3271,1.5198,.5306;2.4303,-2.2107,-.8154;7.7156,.5515,.6166;6.5422,1.7347,1.2161;6.5697,.091,1.8789;-2.3693,.0453,-1.7333;-4.4772,-2.9572,1.5343;-2.3965,-3.4626,2.5179;-1.2686,-3.8182,1.2129;-1.0218,-2.4035,2.2273;-5.8771,-1.6562,.0046;-5.9223,.5517,-1.4333;-4.5077,.8628,-2.4347;-5.4908,-.5657,-2.7179;-2.6665,3.7364,-.5779;-1.1091,4.561,-.607;-1.4945,5.3733,1.7417;-3.0569,4.5472,1.7672;-2.7842,5.8891,.6585;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.84388"
                        y3="0.263819"
                        z3="-0.074449"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.283865"
                        y3="1.036288"
                        z3="0.70682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.085749"
                        y3="-3.341666"
                        z3="-1.055094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.233668"
                        y3="2.951076"
                        z3="0.696247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.755875"
                        y3="1.994756"
                        z3="-1.281484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.610836"
                        y3="-1.706694"
                        z3="-0.524205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.633041"
                        y3="-0.349632"
                        z3="-0.032083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.368725"
                        y3="-0.245838"
                        z3="1.313329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266451"
                        y3="0.615849"
                        z3="-1.044333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.868039"
                        y3="-0.478278"
                        z3="1.158664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.765121"
                        y3="0.379885"
                        z3="-1.190028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.477267"
                        y3="0.493256"
                        z3="0.149194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.156397"
                        y3="-0.120592"
                        z3="0.13593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.581821"
                        y3="-1.17471"
                        z3="-0.196518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.361833"
                        y3="-2.236802"
                        z3="-0.655723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.040379"
                        y3="-1.335163"
                        z3="-0.137181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.689481"
                        y3="0.677119"
                        z3="0.960334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.619817"
                        y3="-2.204339"
                        z3="0.791824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.842947"
                        y3="-0.604538"
                        z3="-1.008261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.768776"
                        y3="2.003485"
                        z3="-0.086267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.228017"
                        y3="-0.70168"
                        z3="-0.980411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.00656"
                        y3="-2.296099"
                        z3="0.816428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.78344"
                        y3="-3.01285"
                        z3="1.737775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.798844"
                        y3="-1.559541"
                        z3="-0.04797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.07942"
                        y3="0.079025"
                        z3="-1.938903"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.837838"
                        y3="4.076722"
                        z3="0.046661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.317849"
                        y3="5.020216"
                        z3="1.121902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.941918"
                        y3="-0.966415"
                        z3="2.013867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.196834"
                        y3="0.748275"
                        z3="1.736354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.102541"
                        y3="1.643484"
                        z3="-0.70748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.761074"
                        y3="0.517005"
                        z3="-2.005525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.342646"
                        y3="-0.373438"
                        z3="2.137288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.066648"
                        y3="-1.504754"
                        z3="0.832693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.962193"
                        y3="-0.607173"
                        z3="-1.622058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.18344"
                        y3="1.105105"
                        z3="-1.890807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.327123"
                        y3="1.51976"
                        z3="0.530634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.430262"
                        y3="-2.210736"
                        z3="-0.815361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.715579"
                        y3="0.551503"
                        z3="0.616566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.542219"
                        y3="1.734652"
                        z3="1.21614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.569739"
                        y3="0.09104"
                        z3="1.878912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.369322"
                        y3="0.045265"
                        z3="-1.733281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.477161"
                        y3="-2.957207"
                        z3="1.534264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.396484"
                        y3="-3.462602"
                        z3="2.517924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.268627"
                        y3="-3.818189"
                        z3="1.212875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.021838"
                        y3="-2.403516"
                        z3="2.227335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.877136"
                        y3="-1.656178"
                        z3="0.004631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.922318"
                        y3="0.551651"
                        z3="-1.433261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.507747"
                        y3="0.862833"
                        z3="-2.434706"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.490766"
                        y3="-0.565669"
                        z3="-2.717893"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.666493"
                        y3="3.736431"
                        z3="-0.577881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.109089"
                        y3="4.560975"
                        z3="-0.606998"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.494488"
                        y3="5.3733"
                        z3="1.741745"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.056855"
                        y3="4.547211"
                        z3="1.767233"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.784214"
                        y3="5.889061"
                        z3="0.658495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.8439,.2638,-.0744;-.2839,1.0363,.7068;.0857,-3.3417,-1.0551;-1.2337,2.9511,.6962;-.7559,1.9948,-1.2815;1.6108,-1.7067,-.5242;1.633,-.3496,-.0321;2.3687,-.2458,1.3133;2.2665,.6158,-1.0443;3.868,-.4783,1.1587;3.7651,.3799,-1.19;4.4773,.4933,.1492;.1564,-.1206,.1359;-.5818,-1.1747,-.1965;.3618,-2.2368,-.6557;-2.0404,-1.3352,-.1372;6.6895,.6771,.9603;-2.6198,-2.2043,.7918;-2.8429,-.6045,-1.0083;-.7688,2.0035,-.0863;-4.228,-.7017,-.9804;-4.0066,-2.2961,.8164;-1.7834,-3.0128,1.7378;-4.7988,-1.5595,-.048;-5.0794,.079,-1.9389;-1.8378,4.0767,.0467;-2.3178,5.0202,1.1219;1.9419,-.9664,2.0139;2.1968,.7483,1.7364;2.1025,1.6435,-.7075;1.7611,.517,-2.0055;4.3426,-.3734,2.1373;4.0666,-1.5048,.8327;3.9622,-.6072,-1.6221;4.1834,1.1051,-1.8908;4.3271,1.5198,.5306;2.4303,-2.2107,-.8154;7.7156,.5515,.6166;6.5422,1.7347,1.2161;6.5697,.091,1.8789;-2.3693,.0453,-1.7333;-4.4772,-2.9572,1.5343;-2.3965,-3.4626,2.5179;-1.2686,-3.8182,1.2129;-1.0218,-2.4035,2.2273;-5.8771,-1.6562,.0046;-5.9223,.5517,-1.4333;-4.5077,.8628,-2.4347;-5.4908,-.5657,-2.7179;-2.6665,3.7364,-.5779;-1.1091,4.561,-.607;-1.4945,5.3733,1.7417;-3.0569,4.5472,1.7672;-2.7842,5.8891,.6585;</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">-1247.52995891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2614.89875996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3862.42871887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6897.36978436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3034.94106550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2489.68704792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.15708902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999814335103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999814335103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999628670206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.048481690952</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-525.4196 -525.1121 -523.5645 -523.3051 -522.1682 -392.9826 -284.8501 -282.3370 -281.8816 -281.6531 -281.4304 -281.2116 -280.8416 -280.1035 -280.0165 -279.9284 -279.8846 -279.8468 -279.8172 -279.7956 -279.7424 -279.7397 -279.4611 -279.4447 -279.4424 -279.3785 -279.2036 -35.1895 -32.8763 -31.7187 -31.5836 -31.4464 -29.2605 -26.8016 -26.0872 -25.4989 -24.8175 -24.4301 -24.0207 -23.8998 -23.2209 -22.6203 -22.1674 -21.7831 -20.8182 -20.3554 -20.3116 -19.9863 -19.6738 -19.2100 -18.7825 -18.6819 -18.0292 -17.4874 -17.3008 -16.8621 -16.6388 -16.4830 -16.1374 -15.9776 -15.8729 -15.6075 -15.4969 -15.2749 -15.0314 -14.9227 -14.8845 -14.5330 -14.3545 -14.3078 -14.0954 -14.0572 -13.9502 -13.7865 -13.6602 -13.5037 -13.3391 -13.3135 -13.2549 -13.1597 -12.9665 -12.8123 -12.6033 -12.5918 -12.4289 -12.0413 -11.9165 -11.8276 -11.7369 -11.6412 -11.4138 -11.1933 -11.1532 -11.0165 -9.9178 -9.7644 -9.5790 -9.4345 -8.9179 -8.4976 1.1591 1.8580 2.1088 2.6774 2.9228 2.9660 3.1319 3.3430 3.5596 3.6107 3.9999 4.1363 4.2223 4.2870 4.4862 4.5130 4.6395 4.7057 4.7904 4.9810 5.0814 5.1951 5.2181 5.2545 5.3273 5.4285 5.4801 5.6657 5.7805 5.8721 5.9021 6.0243 6.0877 6.1690 6.3783 6.4477 6.5078 6.5988 6.6820 6.7122 6.9367 7.1646 7.2354 7.3594 7.5216 7.6494 7.7728 7.8430 7.8864 7.9948 8.0692 8.1883 8.2061 8.3469 8.3834 8.5439 8.5579 8.7139 8.7738 8.9809 9.1324 9.3152 9.3430 9.4170 9.4433 9.7355 9.8465 9.9647 9.9979 10.1745 10.2349 10.3894 10.4903 10.5709 10.6946 10.8662 10.9276 11.0655 11.1046 11.2635 11.3744 11.5205 11.6423 11.7472 11.8404 11.9623 12.0590 12.2040 12.3024 12.4079 12.4291 12.4915 12.6014 12.7810 12.8457 12.9145 12.9681 13.0132 13.0946 13.1635 13.2205 13.2990 13.3535 13.4442 13.5531 13.7314 13.7579 13.8388 13.9297 14.0104 14.0636 14.1903 14.2140 14.2296 14.3809 14.5108 14.5933 14.6474 14.6985 14.7643 14.9682 15.0096 15.1080 15.1835 15.2058 15.3185 15.4410 15.5491 15.6365 15.6684 15.7523 15.8820 15.9913 16.0086 16.1170 16.2402 16.2712 16.3577 16.4584 16.5876 16.6405 16.7236 16.9496 17.1864 17.2323 17.3257 17.4429 17.5341 17.6548 17.7203 17.8220 18.0217 18.1708 18.2565 18.4477 18.6837 18.7338 19.0030 19.0704 19.2234 19.4271 19.5208 19.7671 19.8735 20.1046 20.3202 20.3664 20.4309 20.7064 20.8939 20.9449 21.0096 21.0897 21.1638 21.3705 21.5317 21.7595 21.8704 21.9986 22.1399 22.2012 22.2797 22.4834 22.6104 22.7393 23.0410 23.0644 23.1751 23.3068 23.3446 23.4751 23.6686 23.8330 23.8713 24.0819 24.2898 24.4467 24.5049 24.7507 24.8099 24.8986 24.9833 25.1959 25.2378 25.3459 25.4572 25.6814 26.0356 26.0579 26.1093 26.2092 26.4039 26.4576 26.5083 26.6258 26.6785 26.7968 26.9679 27.1540 27.3158 27.4139 27.5144 27.5496 27.6696 27.7494 27.9108 28.0914 28.2516 28.3519 28.4073 28.5880 28.7407 28.8676 28.9574 29.1054 29.1707 29.2559 29.4573 29.6633 29.7181 29.8506 29.9314 30.1794 30.2896 30.3465 30.3885 30.7171 30.8512 30.8780 30.9999 31.1606 31.2870 31.3650 31.5882 31.6842 31.6931 31.8501 32.0212 32.0885 32.4080 32.5447 32.7615 32.7877 32.8485 32.9560 32.9695 33.1384 33.2495 33.4079 33.4639 33.5899 33.7802 33.8347 34.1343 34.1636 34.2070 34.2670 34.5302 34.5898 34.7999 34.9156 35.0145 35.2183 35.2854 35.3173 35.4795 35.6390 35.8262 35.8877 36.0475 36.0694 36.2523 36.3989 36.8100 36.8734 36.9388 37.2049 37.3279 37.3874 37.6850 37.8301 37.9236 38.2106 38.4121 38.6172 38.6551 38.7418 38.8145 38.8628 39.1883 39.2940 39.3757 39.4727 39.5123 39.6775 39.9509 40.0813 40.1472 40.2634 40.4489 40.5214 40.5525 40.6912 40.8544 40.9764 41.0089 41.1030 41.3187 41.3647 41.4877 41.5571 41.6716 41.7402 41.7894 41.9135 41.9768 42.1873 42.3239 42.4003 42.5138 42.5203 42.6741 42.7949 42.9314 43.0033 43.2432 43.3474 43.4209 43.4705 43.6045 43.7901 43.8938 43.9339 44.1471 44.2819 44.3846 44.4511 44.7743 44.8188 44.8963 45.0385 45.1394 45.2273 45.2894 45.4644 45.6855 45.7124 45.8351 45.9234 46.1931 46.5065 46.6692 47.0228 47.0749 47.2935 47.4761 47.5432 47.7364 47.9200 47.9603 48.0212 48.0877 48.3608 48.5052 48.8510 48.9754 49.1299 49.2636 49.5808 49.6527 49.8306 50.1535 50.3272 50.4011 50.8161 50.9453 51.2215 51.4146 51.6036 51.7847 51.8176 52.0508 52.3947 52.6283 52.9358 53.2878 53.4723 53.8914 54.0587 54.2872 54.7347 54.9636 55.0211 55.2034 55.3814 55.5370 55.7456 55.9398 56.0936 56.4887 56.6115 56.8350 57.1213 57.2985 57.4756 57.5183 57.8680 58.0097 58.2192 58.4497 58.5425 58.6775 58.7527 59.1217 59.2457 59.5683 59.6453 59.8348 59.9673 60.2606 60.5040 60.7069 60.8095 60.8820 61.1485 61.4260 61.7904 62.0772 62.1889 62.3958 62.6012 62.8366 62.9434 63.1688 63.3512 63.5986 63.7708 64.5482 64.6993 64.7673 64.8360 65.3015 65.4275 65.6567 65.8583 66.1181 66.2353 66.4059 66.6001 66.8143 67.0721 67.4093 67.5717 67.7091 67.9438 68.5998 68.7806 69.0735 69.2443 69.6899 69.8763 70.0838 70.1727 70.3271 70.6893 70.9956 71.0934 71.1326 71.4295 71.5121 71.6061 71.7280 71.8131 71.8534 71.9712 72.3208 72.5062 72.5796 72.7940 72.8555 73.1239 73.3719 73.5843 73.7040 73.9284 74.2479 74.5555 74.7136 74.8564 75.0153 75.5556 75.7723 75.9219 75.9879 76.4225 76.5654 76.7498 76.8815 77.2933 77.3449 77.6198 77.7214 77.9258 77.9844 78.2052 78.2408 78.4276 78.5129 78.6302 78.7100 78.8419 79.0966 79.2298 79.3232 79.4215 79.5222 79.6839 79.8114 79.9820 80.0580 80.1476 80.3599 80.4928 80.5941 80.6865 80.9134 81.1102 81.1446 81.3746 81.5704 81.6090 81.7264 81.9130 81.9958 82.0284 82.1535 82.2075 82.4194 82.6153 82.7183 82.7576 82.8349 82.9849 83.0637 83.1944 83.3697 83.4212 83.7190 83.7455 83.9202 83.9614 84.1559 84.2632 84.3845 84.5729 84.7185 84.7787 84.9121 85.1015 85.1521 85.2790 85.3273 85.4811 85.6823 85.8086 85.8784 86.0162 86.1126 86.3218 86.4176 86.4708 86.5713 86.7386 86.7772 86.9181 87.0809 87.2943 87.4375 87.5636 87.5763 87.6583 87.8564 87.8913 88.0931 88.2489 88.3837 88.5544 88.6252 88.7395 88.8295 88.9874 89.0906 89.1562 89.3156 89.4032 89.5005 89.7503 89.8504 90.0237 90.0849 90.1954 90.4166 90.5962 90.6415 90.7363 90.9113 91.1089 91.1351 91.3680 91.7060 91.8168 91.9467 92.0601 92.1514 92.3063 92.4608 92.4931 92.6400 92.7255 92.7743 92.8539 92.9618 93.1345 93.1934 93.3368 93.4493 93.6908 93.7881 93.7980 93.9178 93.9603 94.0812 94.2278 94.3472 94.5812 94.6658 94.8918 94.9974 95.0975 95.2461 95.4234 95.6619 95.7275 95.9029 95.9767 96.0089 96.2224 96.3351 96.5218 96.6337 96.8623 96.8895 97.0451 97.2419 97.3495 97.4636 97.5671 97.6879 97.8936 98.0200 98.0873 98.2607 98.4391 98.5160 98.6372 98.7752 98.8520 99.0522 99.1163 99.1659 99.3726 99.3964 99.5694 99.7824 99.8903 100.0487 100.2241 100.2394 100.2779 100.5910 100.6868 100.7463 100.9055 101.1201 101.3302 101.4265 101.5190 101.6401 101.6853 101.8698 102.0157 102.1462 102.4508 102.5431 102.7059 102.8907 102.9713 103.0192 103.1821 103.5491 103.7036 104.0304 104.0610 104.1693 104.2837 104.3867 104.4675 104.8141 104.9448 105.0053 105.1287 105.2313 105.5074 105.6382 105.7759 105.9819 106.1401 106.2699 106.3477 106.6656 106.7611 106.8611 107.0598 107.1226 107.4866 107.6404 107.6708 107.7523 108.0875 108.2161 108.4261 108.6280 108.7951 108.8647 109.0386 109.2310 109.4210 109.5247 109.6606 109.7726 109.9993 110.0698 110.1147 110.2858 110.3899 110.4760 110.5413 110.6456 110.7371 110.8813 111.1454 111.1977 111.2361 111.5648 111.8082 111.8968 111.9646 112.1330 112.2130 112.3140 112.4151 112.6277 112.7333 112.8188 112.9426 113.1572 113.1749 113.4229 113.5043 113.7096 113.8570 114.0066 114.1143 114.1764 114.4429 114.5747 114.6369 114.8806 114.9273 114.9932 115.1616 115.2607 115.4738 115.5384 115.5855 115.8729 116.0568 116.1606 116.2699 116.3163 116.3935 116.4670 116.7429 117.0170 117.1922 117.4834 117.7389 117.8106 117.9801 118.1904 118.2645 118.4973 118.5467 118.6432 118.6932 118.7806 118.9755 119.1309 119.2424 119.4318 119.5710 119.6685 119.8623 120.0068 120.1379 120.2567 120.3385 120.5533 120.7020 120.8512 121.1201 121.2826 121.3164 121.3982 121.6437 121.7591 121.9597 122.3013 122.3203 122.8203 122.8843 123.0320 123.2865 123.4821 123.6120 123.9725 124.2167 124.4574 124.5929 124.7738 124.9811 125.3573 125.4462 125.5672 125.9176 125.9606 126.1336 126.2387 126.5518 126.7349 126.8186 127.0087 127.1975 127.3522 127.5240 127.8943 128.0164 128.2065 128.3602 128.5557 128.6460 129.0433 129.1245 129.4237 129.6232 129.7574 130.0278 130.3481 130.3911 130.5562 130.7574 130.9667 131.1767 131.7232 132.0053 132.2154 132.6684 132.8777 133.0845 133.1029 133.1584 133.4443 133.8230 133.9162 134.0400 134.1838 134.2247 134.4370 134.5757 134.6570 134.9554 135.2418 135.3800 135.5967 135.6965 136.0598 136.3063 136.4901 136.6039 136.9219 137.0848 137.2644 137.4033 137.6666 137.6946 137.8458 137.9161 138.2268 138.4596 138.5215 138.8488 139.0198 139.2006 139.6359 139.7063 140.0646 140.4571 140.7550 140.8484 141.2679 141.4032 141.5115 141.8872 142.2119 142.4003 142.4952 142.8301 142.9205 143.1751 143.3310 143.6129 143.7789 144.0444 144.3225 144.6822 144.7242 144.7753 145.0905 145.1404 145.6264 145.7341 146.1610 146.2964 146.4539 146.7271 146.8302 146.9585 147.0834 147.2592 147.4192 147.5836 147.7177 147.7904 147.8655 148.1329 148.1904 148.7652 149.0773 149.2227 149.3986 149.7316 149.9423 150.0431 150.1517 150.3720 150.4507 150.5408 150.6750 150.8719 151.1957 151.2354 151.4664 151.8241 152.0944 152.3683 152.5086 152.6995 152.8530 153.0132 153.1246 153.2915 153.6632 154.1653 154.3835 154.6426 154.7083 155.1608 155.2000 155.6346 155.7554 155.7882 155.8684 156.5584 156.6387 156.7159 156.9846 157.1438 157.3240 157.3876 157.6049 157.7465 157.8612 158.1327 158.5893 158.7830 158.8951 159.1659 159.4296 159.7105 160.1202 160.7777 160.9980 161.2960 161.9069 162.3784 163.1424 163.4322 163.8101 164.2832 165.2453 165.5004 165.7980 168.3265 168.9404 169.1952 169.7906 170.1380 170.4339 171.3158 172.2482 173.4278 174.8198 175.1596 176.8000 177.2510 177.8281 178.2949 178.5203 178.8157 178.9654 179.7705 180.1825 182.3253 182.9877 184.5256 185.7856 185.9773 186.6654 186.9583 188.6749 189.8377 190.3429 190.6810 192.0544 192.6682 193.0617 194.8896 195.2684 195.9945 197.1866 197.8766 199.5196 201.6032 202.3744 205.7103 206.0059 207.2049 210.5319 618.9885 624.7765 629.4242 632.5354 634.2692 635.8306 636.8738 637.1366 638.2758 641.8880 642.4653 642.8088 643.1737 644.0522 644.5932 645.4993 645.7987 647.6831 648.0196 648.5110 661.1954 904.8874 1199.5444 1202.0432 1209.0927 1211.5632 1213.5026</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.313216 -0.294411 -0.363955 -0.260377 -0.369537 -0.235293 0.490406 -0.263990 -0.260884 -0.201369 -0.195834 0.197291 0.128625 0.045506 0.217660 0.105987 -0.117441 -0.138582 -0.238105 0.469234 -0.007141 -0.063053 -0.255871 -0.139837 -0.234746 0.024555 -0.227925 0.095845 0.091076 0.079378 0.109768 0.078557 0.085539 0.077757 0.083511 0.039831 0.138921 0.112739 0.076419 0.077317 0.142953 0.103236 0.080354 0.121837 0.088418 0.106344 0.087669 0.080875 0.102636 0.094049 0.092457 0.085254 0.090212 0.079356</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3132 8.2944 8.3640 8.2604 8.3695 7.2353 5.5096 6.2640 6.2609 6.2014 6.1958 5.8027 5.8714 5.9545 5.7823 5.8940 6.1174 6.1386 6.2381 5.5308 6.0071 6.0631 6.2559 6.1398 6.2347 5.9754 6.2279 0.9042 0.9089 0.9206 0.8902 0.9214 0.9145 0.9222 0.9165 0.9602 0.8611 0.8873 0.9236 0.9227 0.8570 0.8968 0.9196 0.8782 0.9116 0.8937 0.9123 0.9191 0.8974 0.9060 0.9075 0.9147 0.9098 0.9206</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3132 -0.2944 -0.3640 -0.2604 -0.3695 -0.2353 0.4904 -0.2640 -0.2609 -0.2014 -0.1958 0.1973 0.1286 0.0455 0.2177 0.1060 -0.1174 -0.1386 -0.2381 0.4692 -0.0071 -0.0631 -0.2559 -0.1398 -0.2347 0.0246 -0.2279 0.0958 0.0911 0.0794 0.1098 0.0786 0.0855 0.0778 0.0835 0.0398 0.1389 0.1127 0.0764 0.0773 0.1430 0.1032 0.0804 0.1218 0.0884 0.1063 0.0877 0.0809 0.1026 0.0940 0.0925 0.0853 0.0902 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0292 2.1246 2.1730 2.1542 2.1141 3.2000 3.6243 3.9987 3.9762 3.7924 3.8885 3.8426 3.8632 3.3514 4.3930 3.3783 3.9487 3.9491 3.9424 4.3963 3.8205 3.8993 3.9147 4.0055 3.9235 3.8804 3.9600 1.0187 1.0179 1.0171 1.0238 1.0208 1.0253 1.0288 1.0274 1.0088 1.0417 0.9951 0.9912 0.9817 1.0161 1.0090 1.0090 1.0038 0.9959 1.0053 0.9984 1.0081 0.9930 0.9958 0.9969 1.0056 1.0054 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0292 2.1246 2.1730 2.1542 2.1141 3.2000 3.6243 3.9987 3.9762 3.7924 3.8885 3.8426 3.8632 3.3514 4.3930 3.3783 3.9487 3.9491 3.9424 4.3963 3.8205 3.8993 3.9147 4.0055 3.9235 3.8804 3.9600 1.0187 1.0179 1.0171 1.0238 1.0208 1.0253 1.0288 1.0274 1.0088 1.0417 0.9951 0.9912 0.9817 1.0161 1.0090 1.0090 1.0038 0.9959 1.0053 0.9984 1.0081 0.9930 0.9958 0.9969 1.0056 1.0054 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="57">1.0741 0.9733 0.9094 1.1352 -0.1007 2.1272 1.2524 0.8613 1.9301 0.9085 1.2324 0.9724 0.8861 0.8669 0.9697 0.9221 0.9946 1.0136 0.9205 1.0168 0.9924 0.8630 1.0094 1.0216 0.8985 1.0274 1.0117 1.0282 1.8145 0.9655 0.7485 1.3505 1.3187 0.9874 0.9758 0.9810 1.4432 0.9628 1.4413 0.9371 1.4212 0.9381 1.4504 0.9715 0.9925 0.9894 0.9880 0.9798 0.9937 1.0027 0.9811 0.9792 0.9836 0.9836 0.9878 0.9880 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 16 1 12 1 19 2 13 2 14 3 19 3 25 4 19 5 6 5 14 5 36 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 12 13 13 14 13 15 15 17 15 18 16 37 16 38 16 39 17 21 17 22 18 20 18 40 20 23 20 24 21 23 21 41 22 42 22 43 22 44 23 45 24 46 24 47 24 48 25 26 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028771336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.558730243195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.22486 -6.87428 0.35058 12.19211 -10.12948 2.06263 6.12040 -5.02228 1.09812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00597</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
