<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 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 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.045102"
                        y3="0.261606"
                        z3="-0.571492"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.280338"
                        y3="1.760197"
                        z3="1.085117"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.528655"
                        y3="-0.31929"
                        z3="0.196417"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.596007"
                        y3="0.403391"
                        z3="-0.048881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.71822"
                        y3="1.066847"
                        z3="0.384777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.800776"
                        y3="1.266349"
                        z3="-1.033719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.631587"
                        y3="-0.553833"
                        z3="0.658969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.831643"
                        y3="-0.296373"
                        z3="-0.674533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.667534"
                        y3="2.016702"
                        z3="-0.340435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.493505"
                        y3="0.187604"
                        z3="1.352621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.332918"
                        y3="0.568864"
                        z3="-0.561776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393439"
                        y3="1.868753"
                        z3="0.231871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.774285"
                        y3="0.753957"
                        z3="-1.272719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.609015"
                        y3="-1.044997"
                        z3="0.413845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.441012"
                        y3="-1.290901"
                        z3="-1.77037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.104509"
                        y3="-0.568543"
                        z3="0.103589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.15708"
                        y3="-1.23552"
                        z3="1.130857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.204711"
                        y3="-0.212339"
                        z3="-1.085956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.607354"
                        y3="-0.91009"
                        z3="1.458826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.203905"
                        y3="-1.458592"
                        z3="-1.969267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.123711"
                        y3="-1.774632"
                        z3="2.601227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.995481"
                        y3="1.082414"
                        z3="0.72034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.449563"
                        y3="1.99581"
                        z3="-1.521154"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.383977"
                        y3="0.640833"
                        z3="-1.828005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.209659"
                        y3="-1.260648"
                        z3="-0.061144"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.156384"
                        y3="-1.150579"
                        z3="1.406744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.114322"
                        y3="2.619386"
                        z3="-1.06659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.083162"
                        y3="2.712576"
                        z3="0.394885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.896522"
                        y3="0.821634"
                        z3="2.14824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.808475"
                        y3="-0.519804"
                        z3="1.82689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.660051"
                        y3="0.710656"
                        z3="-1.596469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.302497"
                        y3="1.954143"
                        z3="0.827911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.323232"
                        y3="2.746318"
                        z3="-0.42416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.033361"
                        y3="1.520401"
                        z3="-0.538417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.705288"
                        y3="0.28937"
                        z3="-1.603398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.343897"
                        y3="1.255816"
                        z3="-2.139663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.865613"
                        y3="-0.385316"
                        z3="1.246002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.542636"
                        y3="-1.443989"
                        z3="0.012485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.051043"
                        y3="-1.889463"
                        z3="0.818545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.808061"
                        y3="-2.093416"
                        z3="-1.389291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.907207"
                        y3="-0.810444"
                        z3="-2.591498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.331632"
                        y3="-1.758575"
                        z3="-2.19525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.722121"
                        y3="-0.673071"
                        z3="1.123408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.856986"
                        y3="-1.511237"
                        z3="-0.410568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.093261"
                        y3="-2.287231"
                        z3="0.801005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.583401"
                        y3="-1.184657"
                        z3="2.061327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.234796"
                        y3="0.096641"
                        z3="-0.901407"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.764013"
                        y3="0.618159"
                        z3="-1.642038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.246925"
                        y3="-1.062569"
                        z3="0.585765"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.68314"
                        y3="0.148061"
                        z3="1.72182"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.759012"
                        y3="-1.265328"
                        z3="-2.887779"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.19634"
                        y3="-1.760585"
                        z3="-2.256975"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.675948"
                        y3="-2.310167"
                        z3="-1.477594"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-7.170914"
                        y3="-1.563806"
                        z3="2.816771"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.558004"
                        y3="-1.602989"
                        z3="3.51836"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.046261"
                        y3="-2.836838"
                        z3="2.362461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0451,.2616,-.5715;-.2803,1.7602,1.0851;-3.5287,-.3193,.1964;3.596,.4034,-.0489;.7182,1.0668,.3848;2.8008,1.2663,-1.0337;2.6316,-.5538,.659;4.8316,-.2964,-.6745;1.6675,2.0167,-.3404;1.4935,.1876,1.3526;-1.3329,.5689,-.5618;-1.3934,1.8688,.2319;5.7743,.754,-1.2727;5.609,-1.045,.4138;4.441,-1.2909,-1.7704;-2.1045,-.5685,.1036;-4.1571,-1.2355,1.1309;-4.2047,-.2123,-1.086;-5.6074,-.9101,1.4588;-4.2039,-1.4586,-1.9693;-6.1237,-1.7746,2.6012;3.9955,1.0824,.7203;3.4496,1.9958,-1.5212;2.384,.6408,-1.828;2.2097,-1.2606,-.0611;3.1564,-1.1506,1.4067;1.1143,2.6194,-1.0666;2.0832,2.7126,.3949;1.8965,.8216,2.1482;.8085,-.5198,1.8269;-1.6601,.7107,-1.5965;-2.3025,1.9541,.8279;-1.3232,2.7463,-.4242;6.0334,1.5204,-.5384;6.7053,.2894,-1.6034;5.3439,1.2558,-2.1397;5.8656,-.3853,1.246;6.5426,-1.444,.0125;5.051,-1.8895,.8185;3.8081,-2.0934,-1.3893;3.9072,-.8104,-2.5915;5.3316,-1.7586,-2.1953;-1.7221,-.6731,1.1234;-1.857,-1.5112,-.4106;-4.0933,-2.2872,.801;-3.5834,-1.1847,2.0613;-5.2348,.0966,-.9014;-3.764,.6182,-1.642;-6.2469,-1.0626,.5858;-5.6831,.1481,1.7218;-4.759,-1.2653,-2.8878;-3.1963,-1.7606,-2.257;-4.6759,-2.3102,-1.4776;-7.1709,-1.5638,2.8168;-5.558,-1.603,3.5184;-6.0463,-2.8368,2.3625;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863.3721500564 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">2.605e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="0.04510192"
                                 y3="0.26160567"
                                 z3="-0.57149154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28033804"
                                 y3="1.76019742"
                                 z3="1.08511714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.528655"
                                 y3="-0.31928969"
                                 z3="0.19641697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.59600712"
                                 y3="0.40339122"
                                 z3="-0.04888103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.7182199"
                                 y3="1.06684682"
                                 z3="0.384777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80077588"
                                 y3="1.26634875"
                                 z3="-1.03371875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.63158713"
                                 y3="-0.55383287"
                                 z3="0.6589693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83164344"
                                 y3="-0.29637262"
                                 z3="-0.67453279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66753394"
                                 y3="2.01670244"
                                 z3="-0.34043458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49350533"
                                 y3="0.18760439"
                                 z3="1.35262054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33291839"
                                 y3="0.568864"
                                 z3="-0.56177624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39343872"
                                 y3="1.86875308"
                                 z3="0.23187138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.77428462"
                                 y3="0.75395697"
                                 z3="-1.27271909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.60901488"
                                 y3="-1.04499747"
                                 z3="0.41384494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.44101248"
                                 y3="-1.29090115"
                                 z3="-1.77036988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10450925"
                                 y3="-0.5685427"
                                 z3="0.10358922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.15707967"
                                 y3="-1.23552047"
                                 z3="1.13085652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20471108"
                                 y3="-0.2123386"
                                 z3="-1.0859563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.60735415"
                                 y3="-0.91009021"
                                 z3="1.45882633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.20390517"
                                 y3="-1.45859204"
                                 z3="-1.96926736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.12371086"
                                 y3="-1.77463203"
                                 z3="2.6012273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.99548066"
                                 y3="1.08241352"
                                 z3="0.72034036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.44956274"
                                 y3="1.99581025"
                                 z3="-1.52115384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.38397675"
                                 y3="0.64083263"
                                 z3="-1.82800497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.20965903"
                                 y3="-1.26064784"
                                 z3="-0.06114389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.15638447"
                                 y3="-1.15057915"
                                 z3="1.40674436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.11432231"
                                 y3="2.61938605"
                                 z3="-1.06659011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.0831617"
                                 y3="2.71257622"
                                 z3="0.39488535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.89652192"
                                 y3="0.82163368"
                                 z3="2.14823964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.80847466"
                                 y3="-0.51980381"
                                 z3="1.82688966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66005136"
                                 y3="0.71065577"
                                 z3="-1.59646893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3024969"
                                 y3="1.95414268"
                                 z3="0.82791109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.32323154"
                                 y3="2.74631844"
                                 z3="-0.42415981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.03336122"
                                 y3="1.5204008"
                                 z3="-0.53841704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.7052878"
                                 y3="0.28936971"
                                 z3="-1.60339809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34389702"
                                 y3="1.25581572"
                                 z3="-2.13966322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.86561288"
                                 y3="-0.38531551"
                                 z3="1.24600233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.54263612"
                                 y3="-1.44398887"
                                 z3="0.0124854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.05104285"
                                 y3="-1.88946287"
                                 z3="0.81854528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.80806054"
                                 y3="-2.09341585"
                                 z3="-1.38929063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.90720707"
                                 y3="-0.8104438"
                                 z3="-2.59149839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.33163214"
                                 y3="-1.75857478"
                                 z3="-2.19524969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72212074"
                                 y3="-0.67307119"
                                 z3="1.12340831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85698633"
                                 y3="-1.51123717"
                                 z3="-0.41056794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09326149"
                                 y3="-2.2872315"
                                 z3="0.80100477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.58340123"
                                 y3="-1.18465665"
                                 z3="2.06132684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.2347956"
                                 y3="0.09664103"
                                 z3="-0.90140737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.76401347"
                                 y3="0.61815882"
                                 z3="-1.6420381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.24692457"
                                 y3="-1.06256909"
                                 z3="0.58576473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.68314033"
                                 y3="0.14806078"
                                 z3="1.72181995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.75901241"
                                 y3="-1.26532794"
                                 z3="-2.88777871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.19634038"
                                 y3="-1.76058496"
                                 z3="-2.25697518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.67594815"
                                 y3="-2.31016716"
                                 z3="-1.47759426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-7.17091434"
                                 y3="-1.56380628"
                                 z3="2.81677128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.55800381"
                                 y3="-1.60298866"
                                 z3="3.51836004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.04626088"
                                 y3="-2.83683796"
                                 z3="2.36246118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0451,.2616,-.5715;-.2803,1.7602,1.0851;-3.5287,-.3193,.1964;3.596,.4034,-.0489;.7182,1.0668,.3848;2.8008,1.2663,-1.0337;2.6316,-.5538,.659;4.8316,-.2964,-.6745;1.6675,2.0167,-.3404;1.4935,.1876,1.3526;-1.3329,.5689,-.5618;-1.3934,1.8688,.2319;5.7743,.754,-1.2727;5.609,-1.045,.4138;4.441,-1.2909,-1.7704;-2.1045,-.5685,.1036;-4.1571,-1.2355,1.1309;-4.2047,-.2123,-1.086;-5.6074,-.9101,1.4588;-4.2039,-1.4586,-1.9693;-6.1237,-1.7746,2.6012;3.9955,1.0824,.7203;3.4496,1.9958,-1.5212;2.384,.6408,-1.828;2.2097,-1.2606,-.0611;3.1564,-1.1506,1.4067;1.1143,2.6194,-1.0666;2.0832,2.7126,.3949;1.8965,.8216,2.1482;.8085,-.5198,1.8269;-1.6601,.7107,-1.5965;-2.3025,1.9541,.8279;-1.3232,2.7463,-.4242;6.0334,1.5204,-.5384;6.7053,.2894,-1.6034;5.3439,1.2558,-2.1397;5.8656,-.3853,1.246;6.5426,-1.444,.0125;5.051,-1.8895,.8185;3.8081,-2.0934,-1.3893;3.9072,-.8104,-2.5915;5.3316,-1.7586,-2.1952;-1.7221,-.6731,1.1234;-1.857,-1.5112,-.4106;-4.0933,-2.2872,.801;-3.5834,-1.1847,2.0613;-5.2348,.0966,-.9014;-3.764,.6182,-1.642;-6.2469,-1.0626,.5858;-5.6831,.1481,1.7218;-4.759,-1.2653,-2.8878;-3.1963,-1.7606,-2.257;-4.6759,-2.3102,-1.4776;-7.1709,-1.5638,2.8168;-5.558,-1.603,3.5184;-6.0463,-2.8368,2.3625;</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="0.045102"
                        y3="0.261606"
                        z3="-0.571492"/>
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                        id="a2"
                        x3="-0.280338"
                        y3="1.760197"
                        z3="1.085117"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.528655"
                        y3="-0.31929"
                        z3="0.196417"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.596007"
                        y3="0.403391"
                        z3="-0.048881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.71822"
                        y3="1.066847"
                        z3="0.384777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.800776"
                        y3="1.266349"
                        z3="-1.033719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.631587"
                        y3="-0.553833"
                        z3="0.658969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.831643"
                        y3="-0.296373"
                        z3="-0.674533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.667534"
                        y3="2.016702"
                        z3="-0.340435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.493505"
                        y3="0.187604"
                        z3="1.352621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.332918"
                        y3="0.568864"
                        z3="-0.561776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393439"
                        y3="1.868753"
                        z3="0.231871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.774285"
                        y3="0.753957"
                        z3="-1.272719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.609015"
                        y3="-1.044997"
                        z3="0.413845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.441012"
                        y3="-1.290901"
                        z3="-1.77037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.104509"
                        y3="-0.568543"
                        z3="0.103589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.15708"
                        y3="-1.23552"
                        z3="1.130857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.204711"
                        y3="-0.212339"
                        z3="-1.085956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.607354"
                        y3="-0.91009"
                        z3="1.458826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.203905"
                        y3="-1.458592"
                        z3="-1.969267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.123711"
                        y3="-1.774632"
                        z3="2.601227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.995481"
                        y3="1.082414"
                        z3="0.72034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.449563"
                        y3="1.99581"
                        z3="-1.521154"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.383977"
                        y3="0.640833"
                        z3="-1.828005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.209659"
                        y3="-1.260648"
                        z3="-0.061144"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.156384"
                        y3="-1.150579"
                        z3="1.406744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.114322"
                        y3="2.619386"
                        z3="-1.06659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.083162"
                        y3="2.712576"
                        z3="0.394885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.896522"
                        y3="0.821634"
                        z3="2.14824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.808475"
                        y3="-0.519804"
                        z3="1.82689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.660051"
                        y3="0.710656"
                        z3="-1.596469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.302497"
                        y3="1.954143"
                        z3="0.827911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.323232"
                        y3="2.746318"
                        z3="-0.42416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.033361"
                        y3="1.520401"
                        z3="-0.538417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.705288"
                        y3="0.28937"
                        z3="-1.603398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.343897"
                        y3="1.255816"
                        z3="-2.139663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.865613"
                        y3="-0.385316"
                        z3="1.246002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.542636"
                        y3="-1.443989"
                        z3="0.012485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.051043"
                        y3="-1.889463"
                        z3="0.818545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.808061"
                        y3="-2.093416"
                        z3="-1.389291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.907207"
                        y3="-0.810444"
                        z3="-2.591498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.331632"
                        y3="-1.758575"
                        z3="-2.19525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.722121"
                        y3="-0.673071"
                        z3="1.123408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.856986"
                        y3="-1.511237"
                        z3="-0.410568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.093261"
                        y3="-2.287231"
                        z3="0.801005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.583401"
                        y3="-1.184657"
                        z3="2.061327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.234796"
                        y3="0.096641"
                        z3="-0.901407"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.764013"
                        y3="0.618159"
                        z3="-1.642038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.246925"
                        y3="-1.062569"
                        z3="0.585765"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.68314"
                        y3="0.148061"
                        z3="1.72182"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.759012"
                        y3="-1.265328"
                        z3="-2.887779"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.19634"
                        y3="-1.760585"
                        z3="-2.256975"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.675948"
                        y3="-2.310167"
                        z3="-1.477594"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-7.170914"
                        y3="-1.563806"
                        z3="2.816771"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.558004"
                        y3="-1.602989"
                        z3="3.51836"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.046261"
                        y3="-2.836838"
                        z3="2.362461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0451,.2616,-.5715;-.2803,1.7602,1.0851;-3.5287,-.3193,.1964;3.596,.4034,-.0489;.7182,1.0668,.3848;2.8008,1.2663,-1.0337;2.6316,-.5538,.659;4.8316,-.2964,-.6745;1.6675,2.0167,-.3404;1.4935,.1876,1.3526;-1.3329,.5689,-.5618;-1.3934,1.8688,.2319;5.7743,.754,-1.2727;5.609,-1.045,.4138;4.441,-1.2909,-1.7704;-2.1045,-.5685,.1036;-4.1571,-1.2355,1.1309;-4.2047,-.2123,-1.086;-5.6074,-.9101,1.4588;-4.2039,-1.4586,-1.9693;-6.1237,-1.7746,2.6012;3.9955,1.0824,.7203;3.4496,1.9958,-1.5212;2.384,.6408,-1.828;2.2097,-1.2606,-.0611;3.1564,-1.1506,1.4067;1.1143,2.6194,-1.0666;2.0832,2.7126,.3949;1.8965,.8216,2.1482;.8085,-.5198,1.8269;-1.6601,.7107,-1.5965;-2.3025,1.9541,.8279;-1.3232,2.7463,-.4242;6.0334,1.5204,-.5384;6.7053,.2894,-1.6034;5.3439,1.2558,-2.1397;5.8656,-.3853,1.246;6.5426,-1.444,.0125;5.051,-1.8895,.8185;3.8081,-2.0934,-1.3893;3.9072,-.8104,-2.5915;5.3316,-1.7586,-2.1953;-1.7221,-.6731,1.1234;-1.857,-1.5112,-.4106;-4.0933,-2.2872,.801;-3.5834,-1.1847,2.0613;-5.2348,.0966,-.9014;-3.764,.6182,-1.642;-6.2469,-1.0626,.5858;-5.6831,.1481,1.7218;-4.759,-1.2653,-2.8878;-3.1963,-1.7606,-2.257;-4.6759,-2.3102,-1.4776;-7.1709,-1.5638,2.8168;-5.558,-1.603,3.5184;-6.0463,-2.8368,2.3625;</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">-912.29541102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1863.37215006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2775.66756107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4939.80067801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2164.13311694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12444592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.82903490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999958769417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999958769417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999917538834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.076046959344</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.4110 -523.3091 -392.1464 -282.1474 -280.9570 -280.7199 -280.1813 -280.1028 -280.0384 -279.8078 -279.4694 -279.4608 -279.3009 -279.2883 -279.2634 -279.2576 -279.2232 -279.2207 -279.0604 -279.0566 -279.0325 -32.9720 -30.2307 -28.4643 -26.2209 -25.2740 -24.5520 -23.9897 -23.4650 -23.3711 -22.3397 -21.6408 -21.6306 -21.4801 -21.0765 -20.1445 -19.6645 -19.3782 -19.1032 -18.1163 -18.0068 -17.2312 -16.8506 -16.2730 -16.1986 -16.0383 -15.6917 -15.1739 -15.1090 -14.9194 -14.7361 -14.6050 -14.4242 -14.2913 -14.1284 -14.0923 -13.5617 -13.4467 -13.2787 -13.1537 -13.0539 -12.9878 -12.8441 -12.6126 -12.5223 -12.4343 -12.3983 -12.2240 -12.0843 -11.9165 -11.8786 -11.7778 -11.7208 -11.5594 -11.5217 -11.3737 -11.1741 -10.7402 -10.5126 -10.4353 -9.7847 -9.1820 -8.2556 2.8530 3.0089 3.3741 3.5495 3.6332 3.7162 3.8690 4.0653 4.1633 4.3318 4.4091 4.5744 4.5995 4.7085 4.8201 4.9510 5.0965 5.1796 5.2510 5.3072 5.5189 5.5496 5.6423 5.7081 5.8140 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20.1402 20.3497 20.5944 20.9438 21.0864 21.2231 21.3264 21.4834 21.5933 21.8471 22.0038 22.1653 22.2923 22.4552 22.5160 22.7501 22.8559 23.0348 23.3601 23.4490 23.5096 23.6594 23.7177 23.9186 23.9731 24.1454 24.2015 24.4357 24.6207 24.7714 24.8007 25.1328 25.2372 25.4897 25.6244 25.8055 26.2175 26.3307 26.3938 26.4934 26.5515 26.7470 26.9152 27.0059 27.2547 27.2880 27.4394 27.5291 27.7206 27.8033 27.9832 28.0556 28.4594 28.5205 28.6250 28.6891 28.9457 29.0018 29.0879 29.1625 29.2738 29.3707 29.4340 29.6192 29.7613 29.8252 29.8824 30.0787 30.1861 30.4294 30.4791 30.6325 30.8532 30.9149 31.0287 31.0857 31.1951 31.3421 31.4290 31.7694 31.8870 32.0039 32.0255 32.1273 32.4787 32.5669 32.7007 32.8850 32.9737 33.1624 33.2249 33.3164 33.4101 33.5156 33.6428 33.8114 33.8409 34.2006 34.2752 34.4292 34.4625 34.5837 34.6024 34.7772 34.9473 35.0556 35.1746 35.3898 35.5503 35.7678 35.8624 35.8841 36.1212 36.3418 36.3739 36.5266 36.5877 36.7715 36.9323 37.0547 37.2739 37.2943 37.4819 37.5605 37.7539 37.8961 37.9555 38.0558 38.1217 38.2547 38.5354 38.5539 38.6364 38.8676 38.9034 39.1273 39.3282 39.6868 39.6951 39.7458 40.0771 40.1621 40.2956 40.4561 40.6316 40.7303 40.8871 40.9722 41.1158 41.2235 41.3156 41.4269 41.5564 41.6015 41.6692 41.7992 41.8356 42.0864 42.2317 42.3693 42.4369 42.5320 42.5997 42.7164 42.7952 42.8689 43.0299 43.0486 43.2822 43.3308 43.4734 43.4964 43.6499 43.8086 43.9184 44.0894 44.1566 44.2662 44.3677 44.4222 44.6345 44.8201 44.8722 44.9650 45.1019 45.2704 45.4634 45.5841 45.7965 45.8483 46.0323 46.1672 46.2860 46.3537 46.4719 46.7062 47.0089 47.1153 47.1648 47.2319 47.4128 47.6307 47.7292 47.7658 48.0165 48.3164 48.5307 48.6850 48.7936 49.0296 49.0690 49.1996 49.5325 49.6924 49.8402 50.0560 50.4388 50.6527 50.8285 51.2403 51.2868 51.4312 51.5965 51.6828 51.9306 52.0497 52.5290 53.0079 53.1034 53.6910 54.1101 54.5157 54.8217 55.0078 55.1656 55.2635 55.6741 55.7473 55.9691 56.2081 56.5245 56.8912 57.1784 57.4309 57.5911 57.7790 58.2699 58.6644 58.7232 58.8133 59.1702 59.4353 59.8559 59.9307 60.0885 60.1750 60.2948 60.4114 60.7321 61.1485 61.3825 61.4684 61.6493 62.1423 62.3535 62.4947 62.8526 63.1209 63.2952 63.5421 63.6108 64.0134 64.3905 64.5636 64.8100 65.2283 65.8342 66.1395 66.4567 66.6338 66.8737 67.2565 67.4869 67.7022 68.0243 68.3486 68.9378 69.1641 69.4027 69.8453 69.8929 70.0838 70.5121 70.6497 70.8974 70.9229 71.1091 71.3106 71.4207 71.6274 71.7984 71.9798 72.3397 72.4662 72.5641 72.8739 73.0320 73.1860 73.4227 73.5687 73.6812 74.0753 74.2199 74.3575 74.4313 74.5013 74.7254 74.7896 74.9523 75.3485 75.5895 75.8055 75.8947 76.1175 76.2001 76.6541 76.7493 76.9683 77.2116 77.5312 77.6031 77.8316 77.8883 78.0867 78.2601 78.3789 78.7495 78.9707 79.1886 79.2345 79.3257 79.4962 79.6031 79.7606 79.8300 80.0237 80.2147 80.4547 80.5398 80.6711 80.8529 81.0441 81.1307 81.2718 81.3078 81.4069 81.5865 81.6480 81.8205 81.9586 82.0198 82.1424 82.2666 82.3687 82.5721 82.6605 82.8197 82.8566 83.2909 83.3359 83.5249 83.6359 83.7858 83.9141 84.2385 84.5222 84.6803 84.7848 84.8691 84.9864 85.0243 85.2181 85.2910 85.4475 85.7162 85.7628 85.9423 86.0667 86.2079 86.4528 86.5018 86.5481 86.7056 87.0011 87.0192 87.0331 87.2953 87.3758 87.5688 87.7118 87.7911 87.9850 88.0537 88.1554 88.2480 88.3745 88.5662 88.7410 88.8334 88.8735 89.1214 89.2298 89.2814 89.4496 89.5026 89.6516 89.8025 89.8558 89.9149 90.1959 90.3093 90.4139 90.5164 90.6965 90.7939 90.9789 91.0272 91.1789 91.2293 91.3884 91.5022 91.6817 91.9653 91.9908 92.2450 92.5559 92.6724 92.7887 92.8702 92.9291 93.0296 93.1659 93.1805 93.4400 93.6366 93.6670 93.9559 94.0788 94.1678 94.2215 94.2540 94.4994 94.5170 94.7287 94.8049 95.1729 95.3185 95.3719 95.5701 95.6941 95.7901 95.9064 96.1580 96.3456 96.5166 96.6786 96.6948 96.9955 97.2304 97.2808 97.3956 97.4131 97.6201 97.9037 97.9769 97.9952 98.2874 98.3773 98.5172 98.7775 98.9525 99.0592 99.0952 99.4816 99.5233 99.7928 99.8823 99.9729 100.1585 100.2098 100.4684 100.4842 100.6637 100.8743 100.9362 101.0846 101.1223 101.3147 101.3701 101.4958 101.7798 101.8764 101.9392 102.1232 102.2535 102.2885 102.5349 102.6210 102.7996 103.0322 103.0935 103.3383 103.4046 103.5456 103.6975 103.7382 103.8477 103.9969 104.0849 104.3251 104.4561 104.5225 104.7365 104.8525 104.9193 105.0264 105.1954 105.6141 105.8140 106.2059 106.2339 106.3115 106.5482 106.6268 106.7608 106.9821 107.0533 107.0625 107.4312 107.5347 107.6684 107.8637 108.0945 108.2637 108.4520 108.6405 108.6827 108.8127 109.0101 109.1467 109.2468 109.4472 109.5320 109.5952 109.8286 109.8532 110.0277 110.2384 110.4477 110.6491 110.6667 110.8579 110.9262 111.0039 111.1155 111.2090 111.4808 111.5299 111.6368 111.7891 111.8318 112.0160 112.5066 112.6070 112.7178 112.7545 113.0102 113.1183 113.2326 113.3153 113.3906 113.5601 113.6869 113.9294 114.0074 114.0678 114.2007 114.2292 114.2874 114.4959 114.6458 114.9022 114.9747 115.0843 115.1591 115.2687 115.4183 115.5296 115.6915 115.8259 115.9500 115.9734 116.0313 116.0738 116.4044 116.6335 116.6494 116.6702 116.8540 116.9584 117.1731 117.2700 117.3613 117.4464 117.5260 117.8578 117.9454 118.0367 118.1667 118.3363 118.4675 118.5312 118.7432 118.8575 118.9447 119.1582 119.2015 119.2785 119.3938 119.6296 119.7525 119.9523 120.1172 120.1553 120.2013 120.4662 120.5816 120.8390 121.0426 121.1697 121.3401 121.4409 121.6617 121.8039 121.8466 122.2213 122.2529 122.4484 122.6025 122.8136 122.9743 123.0810 123.3391 123.4561 123.6247 123.7950 124.0021 124.0245 124.2263 124.6878 124.9402 125.1940 125.5301 125.6532 125.7639 125.8773 126.2439 126.4002 126.6003 126.8124 126.9820 127.1790 127.2890 127.5652 127.7037 127.8420 127.9505 128.6073 128.7400 128.8919 129.0043 129.1638 129.2802 129.4243 129.6168 129.6626 129.9881 130.1263 130.3088 130.3335 130.3755 130.5621 130.6415 130.8578 130.9650 130.9841 131.2191 131.3327 131.6681 131.7246 131.9610 132.0641 132.2249 132.5208 132.7497 132.8609 133.0817 133.1859 133.2872 133.5076 133.6157 133.7884 133.9172 133.9837 134.2040 134.3342 134.4709 134.6460 134.9688 135.0854 135.2021 135.3446 135.5079 135.7426 135.8968 136.0288 136.2334 136.2693 136.5948 136.8099 136.9101 137.1341 137.3431 137.5027 137.5401 137.6919 137.9744 138.3017 138.5516 138.8033 139.0183 139.1586 139.2907 139.6198 140.0546 140.1042 140.4333 140.6480 140.8896 141.0648 141.1990 141.6936 142.1320 142.2529 142.6602 142.8335 142.9291 143.0678 143.5458 143.8269 144.0267 144.3129 144.4048 144.5793 145.0421 145.0873 145.3402 145.5116 145.7668 146.0175 146.2127 146.3258 146.5261 146.5964 146.7527 147.0907 147.4225 147.6240 147.8511 148.0070 148.1808 148.3924 148.4958 148.8834 148.9391 149.0178 149.0704 149.1433 149.4208 149.7192 149.8089 149.8345 150.1992 150.7015 150.7456 150.7822 151.1350 151.3146 151.4144 151.4784 151.6616 151.7023 151.9457 152.2265 152.2898 152.5777 152.6853 152.7448 152.8849 153.0221 153.1246 153.4414 153.7546 153.9347 153.9496 154.0724 154.1244 154.2064 154.3471 154.6976 154.7952 154.9922 155.3045 155.4308 155.5886 155.7891 155.9007 156.1196 156.5433 156.7734 157.0749 157.5041 157.5400 157.9356 158.0857 158.2136 158.2340 158.4043 158.7161 158.9488 159.0942 159.3436 159.6560 159.7531 159.9526 160.2084 160.2755 160.3928 160.5854 160.7975 161.0389 161.2406 161.5204 161.7265 161.9487 162.0992 162.8835 163.4029 163.8116 164.3635 164.9636 165.5599 166.5869 167.1669 168.1030 169.1363 169.5825 170.9601 171.7814 173.5860 176.1042 176.9809 179.0981 187.9499 189.5086 190.9078 194.4371 195.7997 199.0169 202.4942 203.3773 205.8406 208.9930 626.2966 628.2000 633.8507 637.4666 637.9880 639.6500 641.1537 642.6953 643.4329 643.5775 643.8756 644.1838 644.7845 645.9710 646.6939 647.1087 647.3446 652.4211 901.1336 1214.4159 1219.1951</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.380139 -0.339058 -0.166690 0.081961 0.530765 -0.215443 -0.215669 0.227593 -0.270219 -0.259375 0.203736 0.011630 -0.326075 -0.326475 -0.340232 -0.208623 -0.105978 -0.093891 -0.073350 -0.254966 -0.263775 0.047406 0.081823 0.083209 0.084730 0.081477 0.064570 0.078090 0.083390 0.071123 0.075989 0.087167 0.062371 0.092894 0.085866 0.086671 0.092622 0.085796 0.087444 0.090325 0.089435 0.088164 0.087618 0.090013 0.063578 0.072443 0.083977 0.076771 0.052672 0.069345 0.088748 0.082096 0.080844 0.085920 0.075896 0.073789</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3801 8.3391 7.1667 5.9180 5.4692 6.2154 6.2157 5.7724 6.2702 6.2594 5.7963 5.9884 6.3261 6.3265 6.3402 6.2086 6.1060 6.0939 6.0734 6.2550 6.2638 0.9526 0.9182 0.9168 0.9153 0.9185 0.9354 0.9219 0.9166 0.9289 0.9240 0.9128 0.9376 0.9071 0.9141 0.9133 0.9074 0.9142 0.9126 0.9097 0.9106 0.9118 0.9124 0.9100 0.9364 0.9276 0.9160 0.9232 0.9473 0.9307 0.9113 0.9179 0.9192 0.9141 0.9241 0.9262</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3801 -0.3391 -0.1667 0.0820 0.5308 -0.2154 -0.2157 0.2276 -0.2702 -0.2594 0.2037 0.0116 -0.3261 -0.3265 -0.3402 -0.2086 -0.1060 -0.0939 -0.0734 -0.2550 -0.2638 0.0474 0.0818 0.0832 0.0847 0.0815 0.0646 0.0781 0.0834 0.0711 0.0760 0.0872 0.0624 0.0929 0.0859 0.0867 0.0926 0.0858 0.0874 0.0903 0.0894 0.0882 0.0876 0.0900 0.0636 0.0724 0.0840 0.0768 0.0527 0.0693 0.0887 0.0821 0.0808 0.0859 0.0759 0.0738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0308 2.0595 2.8937 3.7045 3.8759 3.9233 3.9215 3.7368 4.0895 4.0357 3.8889 3.9527 3.9310 3.9302 3.9534 4.0103 3.9488 3.9714 3.8445 3.8957 3.9628 1.0179 1.0129 1.0218 1.0192 1.0141 1.0181 1.0220 1.0192 1.0240 0.9957 1.0253 0.9934 1.0050 1.0107 1.0029 1.0052 1.0105 1.0033 1.0041 1.0045 1.0071 1.0105 1.0097 0.9941 1.0020 0.9947 0.9987 1.0065 1.0148 1.0125 1.0023 1.0010 1.0057 1.0041 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0308 2.0595 2.8937 3.7045 3.8759 3.9233 3.9215 3.7368 4.0895 4.0357 3.8889 3.9527 3.9310 3.9302 3.9534 4.0103 3.9488 3.9714 3.8445 3.8957 3.9628 1.0179 1.0129 1.0218 1.0192 1.0141 1.0181 1.0220 1.0192 1.0240 0.9957 1.0253 0.9934 1.0050 1.0107 1.0029 1.0052 1.0105 1.0033 1.0041 1.0045 1.0071 1.0105 1.0097 0.9941 1.0020 0.9947 0.9987 1.0065 1.0148 1.0125 1.0023 1.0010 1.0057 1.0041 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.8813 0.9964 1.0326 0.9943 0.9398 0.9878 0.9711 0.9105 0.9032 0.9341 1.0009 0.9419 0.9029 0.9534 1.0062 1.0008 0.9615 1.0006 1.0066 0.9307 0.9309 0.9256 0.9827 1.0355 1.0309 0.9957 0.9206 0.9550 0.9781 0.9692 0.9991 0.9911 0.9985 0.9933 0.9909 0.9982 0.9936 0.9938 0.9942 0.9930 0.9836 1.0017 0.9358 0.9992 0.9838 0.9206 1.0038 0.9974 0.9429 0.9994 0.9972 0.9950 0.9891 0.9914 0.9989 0.9976 0.9919</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028103641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.323514656806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.63624 -1.05987 -0.42363 -9.84057 9.70761 -0.13296 -2.41255 2.13218 -0.28037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
