<?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 N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.574777"
                        y3="-1.529969"
                        z3="-0.372331"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.767666"
                        y3="1.272547"
                        z3="-1.826059"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.411577"
                        y3="0.346149"
                        z3="0.19026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.144848"
                        y3="0.826282"
                        z3="0.361627"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.565529"
                        y3="1.290658"
                        z3="0.163713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.071434"
                        y3="2.690362"
                        z3="0.522781"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.190949"
                        y3="1.335012"
                        z3="-1.231731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.595904"
                        y3="0.861285"
                        z3="1.211521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.530182"
                        y3="-0.991426"
                        z3="-0.096472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.249023"
                        y3="-1.770437"
                        z3="0.006201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.34426"
                        y3="1.142423"
                        z3="-0.700854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.494737"
                        y3="-2.030415"
                        z3="-1.124493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.843166"
                        y3="-2.258917"
                        z3="1.243886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.0892"
                        y3="1.326113"
                        z3="-0.34476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.688362"
                        y3="-2.759447"
                        z3="-1.029689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.322886"
                        y3="-3.003662"
                        z3="1.3603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.080719"
                        y3="-3.234584"
                        z3="0.214148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.820672"
                        y3="2.32266"
                        z3="-0.976635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734913"
                        y3="0.482444"
                        z3="0.55643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.816662"
                        y3="1.67214"
                        z3="0.223592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.518845"
                        y3="-3.000693"
                        z3="-2.255006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.752038"
                        y3="-3.564828"
                        z3="2.684693"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.163065"
                        y3="2.501345"
                        z3="-0.682979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.079728"
                        y3="0.655152"
                        z3="0.827346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.280912"
                        y3="1.814219"
                        z3="0.554408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.952134"
                        y3="3.088978"
                        z3="0.069078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.933203"
                        y3="3.3577"
                        z3="0.54793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.603222"
                        y3="2.731088"
                        z3="1.506984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.373859"
                        y3="3.087763"
                        z3="-0.213222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.442886"
                        y3="1.60109"
                        z3="-1.976829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.979585"
                        y3="2.089143"
                        z3="-1.253476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.634463"
                        y3="0.382647"
                        z3="-1.510244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.153284"
                        y3="0.842863"
                        z3="2.209226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.419543"
                        y3="1.576394"
                        z3="1.229634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.01292"
                        y3="-0.119651"
                        z3="1.000135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.752465"
                        y3="0.780148"
                        z3="1.288029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.812427"
                        y3="-1.642569"
                        z3="-2.084948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.446311"
                        y3="-2.066047"
                        z3="2.124674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.001194"
                        y3="-3.802727"
                        z3="0.296152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.334007"
                        y3="2.964141"
                        z3="-1.699503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.205782"
                        y3="-0.343669"
                        z3="1.016368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.942308"
                        y3="-3.509216"
                        z3="-3.028611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.86986"
                        y3="-2.059331"
                        z3="-2.679739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.392655"
                        y3="-3.612934"
                        z3="-2.036655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.834162"
                        y3="-3.520911"
                        z3="2.808822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.298846"
                        y3="-3.027625"
                        z3="3.517211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.459037"
                        y3="-4.612216"
                        z3="2.77765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.701632"
                        y3="3.298813"
                        z3="-1.177134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.570374"
                        y3="-0.019442"
                        z3="1.519422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.397667"
                        y3="1.737101"
                        z3="1.638775"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.81278"
                        y3="0.950171"
                        z3="0.143933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.967915"
                        y3="3.153932"
                        z3="-1.019111"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.986806"
                        y3="3.123726"
                        z3="0.408006"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.450181"
                        y3="3.978282"
                        z3="0.451541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C22H28N2O2">
                  <atomArray count="22 28 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.24759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.5748,-1.53,-.3723;-.7677,1.2725,-1.8261;-2.4116,.3461,.1903;-1.1448,.8263,.3616;-3.5655,1.2907,.1637;-3.0714,2.6904,.5228;-4.1909,1.335,-1.2317;-4.5959,.8613,1.2115;-2.5302,-.9914,-.0965;-1.249,-1.7704,.0062;-.3443,1.1424,-.7009;-.4947,-2.0304,-1.1245;-.8432,-2.2589,1.2439;1.0892,1.3261,-.3448;.6884,-2.7594,-1.0297;.3229,-3.0037,1.3603;1.0807,-3.2346,.2141;1.8207,2.3227,-.9766;1.7349,.4824,.5564;3.8167,1.6721,.2236;1.5188,-3.0007,-2.255;.752,-3.5648,2.6847;3.1631,2.5013,-.683;3.0797,.6552,.8273;5.2809,1.8142,.5544;5.9521,3.089,.0691;-3.9332,3.3577,.5479;-2.6032,2.7311,1.507;-2.3739,3.0878,-.2132;-3.4429,1.6011,-1.9768;-4.9796,2.0891,-1.2535;-4.6345,.3826,-1.5102;-4.1533,.8429,2.2092;-5.4195,1.5764,1.2296;-5.0129,-.1197,1.0001;-.7525,.7801,1.288;-.8124,-1.6426,-2.0849;-1.4463,-2.066,2.1247;2.0012,-3.8027,.2962;1.334,2.9641,-1.6995;1.2058,-.3437,1.0164;.9423,-3.5092,-3.0286;1.8699,-2.0593,-2.6797;2.3927,-3.6129,-2.0367;1.8342,-3.5209,2.8088;.2988,-3.0276,3.5172;.459,-4.6122,2.7776;3.7016,3.2988,-1.1771;3.5704,-.0194,1.5194;5.3977,1.7371,1.6388;5.8128,.9502,.1439;5.9679,3.1539,-1.0191;6.9868,3.1237,.408;5.4502,3.9783,.4515;</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">1582</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.1124045367 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">4.705e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="-3.57477703"
                                 y3="-1.52996863"
                                 z3="-0.37233067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76766582"
                                 y3="1.27254665"
                                 z3="-1.82605938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.4115769"
                                 y3="0.34614855"
                                 z3="0.19025964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.14484814"
                                 y3="0.82628232"
                                 z3="0.36162679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.56552888"
                                 y3="1.29065836"
                                 z3="0.16371301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.07143407"
                                 y3="2.69036174"
                                 z3="0.52278083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.19094853"
                                 y3="1.33501185"
                                 z3="-1.23173113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.59590391"
                                 y3="0.86128508"
                                 z3="1.21152062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5301821"
                                 y3="-0.9914259"
                                 z3="-0.09647216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24902345"
                                 y3="-1.77043702"
                                 z3="0.00620064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.34426002"
                                 y3="1.1424232"
                                 z3="-0.70085376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49473703"
                                 y3="-2.03041473"
                                 z3="-1.12449262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.84316576"
                                 y3="-2.25891713"
                                 z3="1.24388567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0892002"
                                 y3="1.32611289"
                                 z3="-0.34475963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68836188"
                                 y3="-2.75944693"
                                 z3="-1.02968904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32288643"
                                 y3="-3.00366179"
                                 z3="1.3603004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.08071858"
                                 y3="-3.23458367"
                                 z3="0.21414775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82067157"
                                 y3="2.32266039"
                                 z3="-0.97663498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73491307"
                                 y3="0.48244365"
                                 z3="0.5564298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.81666236"
                                 y3="1.67213995"
                                 z3="0.22359247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.51884515"
                                 y3="-3.00069253"
                                 z3="-2.25500595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75203848"
                                 y3="-3.56482772"
                                 z3="2.68469318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.16306507"
                                 y3="2.50134484"
                                 z3="-0.68297928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.0797275"
                                 y3="0.65515158"
                                 z3="0.82734625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.28091207"
                                 y3="1.81421903"
                                 z3="0.55440807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.95213449"
                                 y3="3.08897827"
                                 z3="0.069078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.93320283"
                                 y3="3.35769958"
                                 z3="0.54792961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.60322239"
                                 y3="2.73108815"
                                 z3="1.5069842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.37385872"
                                 y3="3.08776258"
                                 z3="-0.21322189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44288632"
                                 y3="1.60109035"
                                 z3="-1.97682893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97958547"
                                 y3="2.08914326"
                                 z3="-1.25347577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.63446328"
                                 y3="0.3826472"
                                 z3="-1.51024361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.15328363"
                                 y3="0.8428634"
                                 z3="2.20922605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.41954273"
                                 y3="1.57639362"
                                 z3="1.22963391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.01291989"
                                 y3="-0.11965102"
                                 z3="1.00013453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75246516"
                                 y3="0.7801483"
                                 z3="1.28802917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81242735"
                                 y3="-1.64256869"
                                 z3="-2.08494834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44631084"
                                 y3="-2.06604719"
                                 z3="2.12467411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00119379"
                                 y3="-3.80272749"
                                 z3="0.29615226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.33400748"
                                 y3="2.96414122"
                                 z3="-1.69950281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20578228"
                                 y3="-0.34366895"
                                 z3="1.01636769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.94230794"
                                 y3="-3.50921608"
                                 z3="-3.02861126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86985984"
                                 y3="-2.05933074"
                                 z3="-2.67973854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.39265474"
                                 y3="-3.61293355"
                                 z3="-2.03665473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.83416232"
                                 y3="-3.52091113"
                                 z3="2.80882203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29884554"
                                 y3="-3.02762548"
                                 z3="3.51721091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.45903712"
                                 y3="-4.61221563"
                                 z3="2.77764982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.70163238"
                                 y3="3.29881319"
                                 z3="-1.17713361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.57037379"
                                 y3="-0.01944217"
                                 z3="1.51942191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.39766689"
                                 y3="1.73710076"
                                 z3="1.63877483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.81277993"
                                 y3="0.95017135"
                                 z3="0.14393305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.96791493"
                                 y3="3.15393153"
                                 z3="-1.01911128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.98680609"
                                 y3="3.12372609"
                                 z3="0.40800634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.45018052"
                                 y3="3.97828207"
                                 z3="0.4515413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H28N2O2">
                           <atomArray count="22 28 2 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.24759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.5748,-1.53,-.3723;-.7677,1.2725,-1.8261;-2.4116,.3461,.1903;-1.1448,.8263,.3616;-3.5655,1.2907,.1637;-3.0714,2.6904,.5228;-4.1909,1.335,-1.2317;-4.5959,.8613,1.2115;-2.5302,-.9914,-.0965;-1.249,-1.7704,.0062;-.3443,1.1424,-.7009;-.4947,-2.0304,-1.1245;-.8432,-2.2589,1.2439;1.0892,1.3261,-.3448;.6884,-2.7594,-1.0297;.3229,-3.0037,1.3603;1.0807,-3.2346,.2141;1.8207,2.3227,-.9766;1.7349,.4824,.5564;3.8167,1.6721,.2236;1.5188,-3.0007,-2.255;.752,-3.5648,2.6847;3.1631,2.5013,-.683;3.0797,.6552,.8273;5.2809,1.8142,.5544;5.9521,3.089,.0691;-3.9332,3.3577,.5479;-2.6032,2.7311,1.507;-2.3739,3.0878,-.2132;-3.4429,1.6011,-1.9768;-4.9796,2.0891,-1.2535;-4.6345,.3826,-1.5102;-4.1533,.8429,2.2092;-5.4195,1.5764,1.2296;-5.0129,-.1197,1.0001;-.7525,.7801,1.288;-.8124,-1.6426,-2.0849;-1.4463,-2.066,2.1247;2.0012,-3.8027,.2962;1.334,2.9641,-1.6995;1.2058,-.3437,1.0164;.9423,-3.5092,-3.0286;1.8699,-2.0593,-2.6797;2.3927,-3.6129,-2.0367;1.8342,-3.5209,2.8088;.2988,-3.0276,3.5172;.459,-4.6122,2.7776;3.7016,3.2988,-1.1771;3.5704,-.0194,1.5194;5.3977,1.7371,1.6388;5.8128,.9502,.1439;5.9679,3.1539,-1.0191;6.9868,3.1237,.408;5.4502,3.9783,.4515;</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>
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                        id="a1"
                        x3="-3.574777"
                        y3="-1.529969"
                        z3="-0.372331"/>
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                        id="a2"
                        x3="-0.767666"
                        y3="1.272547"
                        z3="-1.826059"/>
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                        id="a3"
                        x3="-2.411577"
                        y3="0.346149"
                        z3="0.19026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.144848"
                        y3="0.826282"
                        z3="0.361627"/>
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                        id="a5"
                        x3="-3.565529"
                        y3="1.290658"
                        z3="0.163713"/>
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                        id="a6"
                        x3="-3.071434"
                        y3="2.690362"
                        z3="0.522781"/>
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                        id="a7"
                        x3="-4.190949"
                        y3="1.335012"
                        z3="-1.231731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.595904"
                        y3="0.861285"
                        z3="1.211521"/>
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                        id="a9"
                        x3="-2.530182"
                        y3="-0.991426"
                        z3="-0.096472"/>
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                        id="a10"
                        x3="-1.249023"
                        y3="-1.770437"
                        z3="0.006201"/>
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                        id="a11"
                        x3="-0.34426"
                        y3="1.142423"
                        z3="-0.700854"/>
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                        id="a12"
                        x3="-0.494737"
                        y3="-2.030415"
                        z3="-1.124493"/>
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                        id="a13"
                        x3="-0.843166"
                        y3="-2.258917"
                        z3="1.243886"/>
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                        id="a14"
                        x3="1.0892"
                        y3="1.326113"
                        z3="-0.34476"/>
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                        id="a15"
                        x3="0.688362"
                        y3="-2.759447"
                        z3="-1.029689"/>
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                        id="a16"
                        x3="0.322886"
                        y3="-3.003662"
                        z3="1.3603"/>
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                        id="a17"
                        x3="1.080719"
                        y3="-3.234584"
                        z3="0.214148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.820672"
                        y3="2.32266"
                        z3="-0.976635"/>
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                        id="a19"
                        x3="1.734913"
                        y3="0.482444"
                        z3="0.55643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.816662"
                        y3="1.67214"
                        z3="0.223592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.518845"
                        y3="-3.000693"
                        z3="-2.255006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.752038"
                        y3="-3.564828"
                        z3="2.684693"/>
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                        id="a23"
                        x3="3.163065"
                        y3="2.501345"
                        z3="-0.682979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.079728"
                        y3="0.655152"
                        z3="0.827346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.280912"
                        y3="1.814219"
                        z3="0.554408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.952134"
                        y3="3.088978"
                        z3="0.069078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.933203"
                        y3="3.3577"
                        z3="0.54793"/>
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                        id="a28"
                        x3="-2.603222"
                        y3="2.731088"
                        z3="1.506984"/>
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                        id="a29"
                        x3="-2.373859"
                        y3="3.087763"
                        z3="-0.213222"/>
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                        id="a30"
                        x3="-3.442886"
                        y3="1.60109"
                        z3="-1.976829"/>
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                        id="a31"
                        x3="-4.979585"
                        y3="2.089143"
                        z3="-1.253476"/>
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                        id="a32"
                        x3="-4.634463"
                        y3="0.382647"
                        z3="-1.510244"/>
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                        id="a33"
                        x3="-4.153284"
                        y3="0.842863"
                        z3="2.209226"/>
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                        id="a34"
                        x3="-5.419543"
                        y3="1.576394"
                        z3="1.229634"/>
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                        id="a35"
                        x3="-5.01292"
                        y3="-0.119651"
                        z3="1.000135"/>
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                        id="a36"
                        x3="-0.752465"
                        y3="0.780148"
                        z3="1.288029"/>
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                        id="a37"
                        x3="-0.812427"
                        y3="-1.642569"
                        z3="-2.084948"/>
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                        id="a38"
                        x3="-1.446311"
                        y3="-2.066047"
                        z3="2.124674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.001194"
                        y3="-3.802727"
                        z3="0.296152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.334007"
                        y3="2.964141"
                        z3="-1.699503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.205782"
                        y3="-0.343669"
                        z3="1.016368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.942308"
                        y3="-3.509216"
                        z3="-3.028611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.86986"
                        y3="-2.059331"
                        z3="-2.679739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.392655"
                        y3="-3.612934"
                        z3="-2.036655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.834162"
                        y3="-3.520911"
                        z3="2.808822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.298846"
                        y3="-3.027625"
                        z3="3.517211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.459037"
                        y3="-4.612216"
                        z3="2.77765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.701632"
                        y3="3.298813"
                        z3="-1.177134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.570374"
                        y3="-0.019442"
                        z3="1.519422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.397667"
                        y3="1.737101"
                        z3="1.638775"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.81278"
                        y3="0.950171"
                        z3="0.143933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.967915"
                        y3="3.153932"
                        z3="-1.019111"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.986806"
                        y3="3.123726"
                        z3="0.408006"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.450181"
                        y3="3.978282"
                        z3="0.451541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
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                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C22H28N2O2">
                  <atomArray count="22 28 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.24759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.5748,-1.53,-.3723;-.7677,1.2725,-1.8261;-2.4116,.3461,.1903;-1.1448,.8263,.3616;-3.5655,1.2907,.1637;-3.0714,2.6904,.5228;-4.1909,1.335,-1.2317;-4.5959,.8613,1.2115;-2.5302,-.9914,-.0965;-1.249,-1.7704,.0062;-.3443,1.1424,-.7009;-.4947,-2.0304,-1.1245;-.8432,-2.2589,1.2439;1.0892,1.3261,-.3448;.6884,-2.7594,-1.0297;.3229,-3.0037,1.3603;1.0807,-3.2346,.2141;1.8207,2.3227,-.9766;1.7349,.4824,.5564;3.8167,1.6721,.2236;1.5188,-3.0007,-2.255;.752,-3.5648,2.6847;3.1631,2.5013,-.683;3.0797,.6552,.8273;5.2809,1.8142,.5544;5.9521,3.089,.0691;-3.9332,3.3577,.5479;-2.6032,2.7311,1.507;-2.3739,3.0878,-.2132;-3.4429,1.6011,-1.9768;-4.9796,2.0891,-1.2535;-4.6345,.3826,-1.5102;-4.1533,.8429,2.2092;-5.4195,1.5764,1.2296;-5.0129,-.1197,1.0001;-.7525,.7801,1.288;-.8124,-1.6426,-2.0849;-1.4463,-2.066,2.1247;2.0012,-3.8027,.2962;1.334,2.9641,-1.6995;1.2058,-.3437,1.0164;.9423,-3.5092,-3.0286;1.8699,-2.0593,-2.6797;2.3927,-3.6129,-2.0367;1.8342,-3.5209,2.8088;.2988,-3.0276,3.5172;.459,-4.6122,2.7776;3.7016,3.2988,-1.1771;3.5704,-.0194,1.5194;5.3977,1.7371,1.6388;5.8128,.9502,.1439;5.9679,3.1539,-1.0191;6.9868,3.1237,.408;5.4502,3.9783,.4515;</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">-1115.27174646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.11240454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3528.38415100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6310.01160400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2781.62745299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2225.53617782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1110.26443136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999999123926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999999123926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999998247851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.512042235566</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1198"
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3.7658 3.7864 3.8783 4.2863 4.3911 4.4910 4.6416 4.7440 4.8351 4.8598 5.0383 5.0449 5.1744 5.2813 5.4264 5.5767 5.6789 5.6903 5.7917 5.8508 5.9564 6.1456 6.2224 6.2342 6.2653 6.4117 6.4963 6.6156 6.6683 6.7776 6.8163 6.9100 7.0328 7.1159 7.1868 7.3270 7.4610 7.5189 7.7030 7.8041 7.9100 7.9457 8.1109 8.2010 8.3278 8.4501 8.6086 8.6289 8.7075 8.8661 9.0321 9.1535 9.2486 9.3502 9.6233 9.7489 9.8755 9.9815 10.0669 10.1341 10.1997 10.3511 10.5242 10.5743 10.6487 10.7199 10.9140 11.0040 11.0697 11.1781 11.2270 11.3074 11.3691 11.6083 11.6278 11.6848 11.9528 11.9778 12.0560 12.1743 12.2809 12.3990 12.5302 12.5626 12.7225 12.8331 12.9215 12.9786 13.1343 13.2043 13.2373 13.4893 13.5800 13.6126 13.6270 13.7205 13.8659 13.9928 14.0705 14.0942 14.1934 14.2301 14.3274 14.3551 14.5250 14.5735 14.6179 14.7438 14.8305 14.8788 14.9264 14.9670 15.0779 15.1815 15.1858 15.2651 15.3129 15.4489 15.4846 15.5564 15.6745 15.7245 15.8460 15.9153 16.0261 16.1829 16.2063 16.3199 16.4479 16.6450 16.7599 16.9044 16.9379 17.0504 17.1864 17.3782 17.5116 17.5745 17.6990 17.8818 17.9015 18.0035 18.2507 18.4520 18.5280 18.8100 18.8801 19.0081 19.0317 19.2650 19.4030 19.5659 19.6307 19.7066 19.8091 19.9026 20.0451 20.2863 20.3304 20.4763 20.7035 20.7293 20.8138 21.0265 21.2070 21.2536 21.4358 21.5451 21.7679 21.9299 22.1961 22.2492 22.3326 22.4221 22.6033 22.6719 22.7794 23.0666 23.1678 23.2435 23.2788 23.4698 23.6880 23.9008 24.0306 24.0838 24.1263 24.2443 24.3003 24.5153 24.5281 24.7146 24.8769 25.0088 25.1379 25.2004 25.3137 25.4591 25.5421 25.7223 25.8625 26.0968 26.1739 26.3136 26.3341 26.4594 26.7787 26.9453 27.0301 27.1673 27.2782 27.3889 27.4725 27.5703 27.6887 27.9467 28.1592 28.2230 28.3569 28.5667 28.6005 28.7200 28.9386 29.0377 29.1711 29.2298 29.4021 29.4462 29.5186 29.5549 29.6328 29.8356 30.0184 30.1603 30.2116 30.2621 30.4417 30.7177 30.7719 30.8219 31.0380 31.1474 31.2318 31.3085 31.4429 31.5980 31.7181 31.7702 31.9907 32.0510 32.1334 32.2153 32.3301 32.5057 32.8802 33.0113 33.0972 33.2575 33.3768 33.4889 33.5454 33.7311 33.8594 33.9578 34.0643 34.2944 34.3446 34.5328 34.6593 34.8384 34.9806 34.9885 35.0862 35.1666 35.3822 35.5105 35.7052 35.8234 35.9202 36.0303 36.2940 36.3039 36.5063 36.7104 36.8065 36.9547 37.0697 37.1401 37.2619 37.4507 37.5983 37.7854 37.9190 38.0230 38.2253 38.3102 38.5515 38.6419 38.7707 38.8813 39.0027 39.0615 39.1788 39.2770 39.4021 39.4406 39.6285 39.7203 39.8745 39.9515 40.1021 40.1591 40.2380 40.3654 40.5260 40.5780 40.6313 40.7484 40.9298 41.2613 41.2960 41.3949 41.4734 41.7838 41.9311 41.9933 42.0719 42.2176 42.3007 42.3996 42.5546 42.7321 42.7684 42.8554 42.8815 43.0586 43.0986 43.3208 43.4596 43.5813 43.6455 43.8440 43.8958 43.9904 44.1339 44.2108 44.3073 44.3707 44.5012 44.5768 44.7106 44.8406 44.9102 44.9270 44.9558 45.2743 45.4894 45.6949 45.7629 45.9582 46.0309 46.2075 46.3686 46.6008 46.6999 46.7203 46.8458 47.0548 47.2859 47.4563 47.5764 47.5994 47.7590 47.9436 48.2372 48.3419 48.4815 48.5445 48.6566 48.7178 48.9725 49.0591 49.1494 49.3254 49.4769 49.6537 49.9497 50.2611 50.3445 50.4525 50.7619 50.9790 51.1097 51.3083 51.3289 51.7348 51.9150 52.0712 52.2594 52.5855 52.7165 52.7985 53.0824 53.4874 53.6919 53.7082 54.1262 54.3903 54.9195 55.2612 55.3357 55.4989 55.6411 55.8839 56.0863 56.4304 56.7372 57.1291 57.1773 57.3676 57.5322 57.8704 58.3733 58.4190 58.6504 58.7273 58.8498 59.1008 59.3952 59.6131 59.8124 59.9731 60.0655 60.2028 60.5697 60.8204 61.1438 61.3229 61.4611 61.8517 61.9047 62.4507 62.5886 62.6284 62.9447 63.2484 63.3278 63.6037 63.6736 63.8439 64.1333 64.1920 64.5859 64.6347 64.8000 64.9467 65.3636 65.4714 65.7713 65.8791 66.4769 66.8686 67.3000 67.3880 67.7746 68.0073 68.0890 68.2890 68.9565 69.0752 69.1837 69.4677 69.5868 69.9015 70.1555 70.4280 70.6097 70.7948 70.9436 71.3205 71.5586 71.6675 71.7742 71.8772 71.9662 72.1064 72.3791 72.4287 72.8380 72.9885 73.1230 73.4417 73.6395 73.8613 74.2571 74.4285 74.6406 74.7846 75.0286 75.2388 75.3708 75.4460 75.6652 75.8651 76.2808 76.6334 76.7286 76.8616 77.0954 77.1981 77.3652 77.4209 77.5021 77.7540 77.8244 77.9830 77.9937 78.1122 78.3973 78.4487 78.6041 78.7958 78.9047 79.0137 79.2361 79.2713 79.4630 79.5159 79.6243 79.6375 79.6605 79.8777 80.0828 80.1164 80.6026 80.7844 80.8417 80.9776 81.0051 81.2163 81.3410 81.4283 81.4799 81.5341 81.7201 81.8164 82.0225 82.0621 82.1379 82.5432 82.5729 82.7329 82.7817 82.8715 83.0130 83.0954 83.2522 83.5042 83.6180 83.8263 83.8357 83.9402 84.0568 84.1489 84.3386 84.3902 84.5281 84.7678 84.8767 84.9484 85.0479 85.1833 85.4353 85.4952 85.5899 85.6034 85.7493 85.8498 85.8868 85.9333 86.1081 86.1561 86.3975 86.5592 86.7358 86.8262 86.9187 87.0131 87.2038 87.2911 87.3728 87.4950 87.6388 87.7203 87.8057 87.8892 88.0095 88.2063 88.2318 88.3897 88.4747 88.7632 88.8507 88.9422 89.0162 89.0407 89.2629 89.3415 89.4467 89.6177 89.6944 89.7664 89.9975 90.2777 90.3729 90.4772 90.5153 90.7871 90.8187 90.9832 91.1398 91.1844 91.2625 91.4591 91.5867 91.8226 91.9120 92.1086 92.3443 92.4742 92.5527 92.6575 92.7381 92.9499 93.1935 93.3003 93.3202 93.3824 93.4958 93.5993 93.7252 93.8489 94.0083 94.1099 94.2987 94.3839 94.5306 94.5919 94.6214 94.6820 94.7493 94.8669 95.0392 95.2851 95.3855 95.6586 95.7651 95.9601 96.0158 96.0796 96.3650 96.4182 96.5374 96.5885 96.7582 96.9350 97.0203 97.1334 97.3585 97.3963 97.5084 97.6790 97.7037 97.8273 97.9944 98.0638 98.1558 98.3855 98.4213 98.5040 98.6045 98.7459 98.9573 98.9666 99.0740 99.1519 99.3852 99.5048 99.7249 99.7637 99.9051 99.9974 100.1195 100.2313 100.3199 100.5476 100.8657 100.9789 101.0268 101.1258 101.2744 101.4390 101.6127 101.8004 101.8118 101.8794 102.0258 102.1680 102.2870 102.5205 102.6524 102.7390 103.0473 103.2707 103.3340 103.4655 103.6499 103.7974 103.8766 103.9235 103.9783 104.1986 104.3613 104.5116 104.7240 104.7273 105.1390 105.4431 105.5350 105.6783 105.8537 106.0276 106.0795 106.1989 106.2634 106.4128 106.4818 106.6049 106.7581 106.8487 107.3909 107.5406 107.7772 107.9625 108.0931 108.1961 108.3343 108.3557 108.4106 108.6844 108.8515 108.9329 109.0707 109.4142 109.4270 109.6790 109.7760 110.0384 110.1036 110.2413 110.4369 110.6119 110.7261 110.8886 110.9317 111.1727 111.2883 111.3566 111.3869 111.6081 111.7127 111.8445 112.0803 112.1278 112.2969 112.4315 112.5050 112.5165 112.6271 112.7969 112.9645 113.0749 113.1054 113.3316 113.6207 113.6419 113.7363 114.0774 114.1601 114.1808 114.5547 114.6804 114.7910 114.8246 114.9009 115.1524 115.2260 115.3023 115.3893 115.4880 115.6838 115.7907 115.9678 116.0409 116.1389 116.2150 116.3639 116.4257 116.5033 116.6491 116.8848 116.9206 117.2422 117.4019 117.4320 117.5788 117.5876 117.8064 117.9457 118.0331 118.0623 118.1248 118.2279 118.3701 118.5044 118.6985 118.7278 118.8258 118.9809 119.0966 119.1800 119.2196 119.3796 119.5908 119.6568 119.9117 120.1106 120.1833 120.4280 120.5476 120.7105 120.8223 120.9195 121.2336 121.5235 121.7936 121.9481 122.3215 122.4386 122.4690 122.6606 122.8849 123.2568 123.3325 123.4037 123.5473 123.6996 124.0208 124.0933 124.3851 124.6567 124.7868 124.9313 125.0771 125.1677 125.5301 125.8453 125.9424 126.4925 126.5688 126.7449 127.1046 127.2132 127.4994 127.6754 127.8751 128.1088 128.3890 128.4516 128.7966 128.8526 128.9840 129.2701 129.3391 129.5832 130.0298 130.0458 130.2472 130.4358 130.9207 130.9741 131.1537 131.4255 131.6864 131.8364 131.9339 132.1131 132.1959 132.3192 132.5955 132.6655 132.7470 132.9376 133.1508 133.1851 133.4200 133.5400 133.5858 133.7284 133.9664 134.0188 134.2697 134.5787 134.8201 134.9956 135.1698 135.4221 135.7135 135.8371 136.0715 136.2218 136.4931 136.5494 137.0022 137.2409 137.7247 137.9695 138.3020 138.3768 138.6620 138.8420 139.1280 139.5085 139.9668 140.4730 140.6472 140.6834 140.7443 140.9886 141.1048 141.6762 141.9313 142.0188 142.2124 142.4975 142.7314 143.1612 143.2560 143.4381 143.8527 144.0215 144.3482 144.4890 144.7902 144.8836 145.0855 145.1959 145.3173 145.5368 145.5893 145.9610 146.1424 146.4591 146.6296 146.7271 146.8497 147.0039 147.1655 147.3177 147.4817 147.6678 147.8271 148.2777 148.3955 148.5023 148.6684 148.7567 148.9746 149.2735 149.3780 149.5016 149.5284 149.6286 149.7203 149.8152 150.0211 150.2780 150.5075 150.7508 150.8565 150.9729 151.3664 151.3873 151.6477 151.7200 152.0702 152.4573 152.8162 152.9871 153.7801 153.8316 154.0762 154.3579 154.5582 154.6327 154.7982 155.0167 155.4110 155.4659 155.9466 156.1652 156.5292 156.7326 156.8786 157.0307 157.1621 157.4378 157.6695 157.7745 158.0633 158.3894 158.4086 158.5090 158.6834 158.7894 158.8757 159.2068 159.4876 159.7539 159.9213 160.4957 160.5769 160.7722 160.9610 161.3998 162.5040 163.4318 164.2867 164.8806 165.5699 165.8428 165.9004 166.5256 170.3358 171.0034 171.1391 172.2712 172.8049 174.4482 175.7571 177.9478 179.1319 179.3974 180.1630 181.2717 182.9737 183.9761 185.1443 188.0408 189.6635 190.3077 192.5273 196.7249 197.6178 198.2463 198.8355 201.7924 618.9721 624.9261 626.1751 631.7608 633.9094 634.2131 635.1047 636.7678 637.2094 637.3615 637.7072 642.7081 644.8580 645.3990 646.7983 647.0653 647.1331 648.2216 648.2995 652.1451 658.2447 659.0827 895.8457 903.3920 1200.9571 1204.6463</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 N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.378359 -0.368923 -0.047693 -0.080690 0.153983 -0.269186 -0.314729 -0.294056 0.316974 0.146701 0.242306 -0.178780 -0.223850 0.085755 -0.009822 -0.004342 -0.144551 -0.186355 -0.211943 0.016082 -0.221530 -0.225809 -0.123123 -0.162454 -0.049457 -0.268763 0.090639 0.086649 0.107231 0.110331 0.081224 0.113694 0.078212 0.084768 0.122005 0.158356 0.118855 0.099891 0.089049 0.127846 0.133660 0.104210 0.104445 0.074728 0.086409 0.081478 0.109366 0.117229 0.108647 0.074469 0.081084 0.077823 0.090350 0.089966</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 N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3784 8.3689 7.0477 7.0807 5.8460 6.2692 6.3147 6.2941 5.6830 5.8533 5.7577 6.1788 6.2238 5.9142 6.0098 6.0043 6.1446 6.1864 6.2119 5.9839 6.2215 6.2258 6.1231 6.1625 6.0495 6.2688 0.9094 0.9134 0.8928 0.8897 0.9188 0.8863 0.9218 0.9152 0.8780 0.8416 0.8811 0.9001 0.9110 0.8722 0.8663 0.8958 0.8956 0.9253 0.9136 0.9185 0.8906 0.8828 0.8914 0.9255 0.9189 0.9222 0.9096 0.9100</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3784 -0.3689 -0.0477 -0.0807 0.1540 -0.2692 -0.3147 -0.2941 0.3170 0.1467 0.2423 -0.1788 -0.2238 0.0858 -0.0098 -0.0043 -0.1446 -0.1864 -0.2119 0.0161 -0.2215 -0.2258 -0.1231 -0.1625 -0.0495 -0.2688 0.0906 0.0866 0.1072 0.1103 0.0812 0.1137 0.0782 0.0848 0.1220 0.1584 0.1189 0.0999 0.0890 0.1278 0.1337 0.1042 0.1044 0.0747 0.0864 0.0815 0.1094 0.1172 0.1086 0.0745 0.0811 0.0778 0.0904 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.1256 2.1247 2.9875 3.1098 3.9163 3.9058 3.9020 3.8956 4.1266 3.6449 4.2138 3.9933 3.9403 3.5106 3.7865 3.7450 3.9461 4.1249 3.9771 3.8187 3.9167 3.9145 3.9092 4.0898 3.8491 3.9565 1.0107 1.0094 1.0095 1.0181 1.0059 1.0221 1.0110 1.0083 1.0226 1.0294 1.0257 1.0215 1.0142 1.0237 1.0116 0.9978 0.9955 1.0085 1.0017 1.0056 0.9922 1.0093 1.0117 1.0012 0.9963 0.9981 1.0078 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.1256 2.1247 2.9875 3.1098 3.9163 3.9058 3.9020 3.8956 4.1266 3.6449 4.2138 3.9933 3.9403 3.5106 3.7865 3.7450 3.9461 4.1249 3.9771 3.8187 3.9167 3.9145 3.9092 4.0898 3.8491 3.9565 1.0107 1.0094 1.0095 1.0181 1.0059 1.0221 1.0110 1.0083 1.0226 1.0294 1.0257 1.0215 1.0142 1.0237 1.0116 0.9978 0.9955 1.0085 1.0017 1.0056 0.9922 1.0093 1.0117 1.0012 0.9963 0.9981 1.0078 0.9997</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="55">1.9876 2.0241 0.8207 0.9042 1.1909 1.2008 0.9852 0.9428 0.9704 0.9457 0.9946 0.9842 0.9880 0.9778 0.9894 0.9846 0.9861 0.9895 0.9898 0.9022 1.4119 1.3535 0.8754 1.3808 0.9919 1.3801 1.0059 1.4257 1.2970 1.4265 0.9574 1.4114 0.9526 0.9780 1.4956 0.9618 1.5395 0.9738 1.3625 1.4100 0.9585 0.9911 0.9803 0.9946 0.9954 0.9975 0.9765 0.9644 0.9743 0.9323 1.0051 0.9759 0.9930 0.9965 1.0002</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 8 1 10 2 3 2 4 2 8 3 10 3 35 4 5 4 6 4 7 5 26 5 27 5 28 6 29 6 30 6 31 7 32 7 33 7 34 8 9 9 11 9 12 10 13 11 14 11 36 12 15 12 37 13 17 13 18 14 16 14 20 15 16 15 21 16 38 17 22 17 39 18 23 18 40 19 22 19 23 19 24 20 41 20 42 20 43 21 44 21 45 21 46 22 47 23 48 24 25 24 49 24 50 25 51 25 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030705733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.302452197566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.71634 -6.80574 1.91060 6.68330 -6.15552 0.52778 5.95643 -4.59304 1.36338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
