<?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="0.034799"
                        y3="-0.219731"
                        z3="-0.438956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.550288"
                        y3="1.695002"
                        z3="0.604763"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.56964"
                        y3="-0.810746"
                        z3="0.085574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.491808"
                        y3="0.383091"
                        z3="0.36159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.554068"
                        y3="0.898097"
                        z3="0.266571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.782943"
                        y3="0.816827"
                        z3="-0.925588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.496578"
                        y3="-0.386236"
                        z3="1.236729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.833055"
                        y3="-0.360197"
                        z3="0.126022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.537486"
                        y3="1.646281"
                        z3="-0.629408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.248018"
                        y3="0.436528"
                        z3="1.537523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.350543"
                        y3="-0.04246"
                        z3="-0.645192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.556495"
                        y3="1.435912"
                        z3="-0.343771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.497777"
                        y3="-0.670144"
                        z3="1.47178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.644572"
                        y3="-1.669952"
                        z3="-0.642559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.790366"
                        y3="0.541243"
                        z3="-0.661144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.146151"
                        y3="-0.948042"
                        z3="0.291281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.054432"
                        y3="-1.443572"
                        z3="-1.132547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.365299"
                        y3="-1.078839"
                        z3="1.269965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.6139"
                        y3="-0.444127"
                        z3="-2.140526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.290312"
                        y3="0.035363"
                        z3="2.300995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.777595"
                        y3="0.368565"
                        z3="-1.59559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.752988"
                        y3="1.302776"
                        z3="0.907704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.449113"
                        y3="1.408249"
                        z3="-1.555647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.498252"
                        y3="-0.061128"
                        z3="-1.512143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.202279"
                        y3="-1.315865"
                        z3="0.74161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.954348"
                        y3="-0.672099"
                        z3="2.185079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.04718"
                        y3="1.93664"
                        z3="-1.562973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.824752"
                        y3="2.572674"
                        z3="-0.122471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.52096"
                        y3="1.320526"
                        z3="2.122167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.545532"
                        y3="-0.140654"
                        z3="2.144129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.583753"
                        y3="-0.279495"
                        z3="-1.688941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.533184"
                        y3="1.646698"
                        z3="0.092091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.440081"
                        y3="2.052127"
                        z3="-1.245187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.597955"
                        y3="0.229792"
                        z3="2.083248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.942035"
                        y3="-1.406637"
                        z3="2.052547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.500061"
                        y3="-1.075483"
                        z3="1.320029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.210729"
                        y3="-1.507428"
                        z3="-1.63006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.000776"
                        y3="-2.370091"
                        z3="-0.108276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.606085"
                        y3="-2.165868"
                        z3="-0.790997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.450108"
                        y3="0.722906"
                        z3="-1.680852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.914084"
                        y3="1.511095"
                        z3="-0.173515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.778427"
                        y3="0.082435"
                        z3="-0.732279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.903732"
                        y3="-0.661947"
                        z3="1.317518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.799531"
                        y3="-1.986976"
                        z3="0.168232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.248594"
                        y3="-2.017027"
                        z3="-1.604802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.829745"
                        y3="-2.181921"
                        z3="-0.894457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.406204"
                        y3="-1.178404"
                        z3="0.957445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.096271"
                        y3="-2.039304"
                        z3="1.739782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.926466"
                        y3="-0.989649"
                        z3="-3.035799"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.815463"
                        y3="0.23299"
                        z3="-2.457449"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.925945"
                        y3="-0.195764"
                        z3="3.156306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.280723"
                        y3="0.189394"
                        z3="2.682398"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.628912"
                        y3="0.977987"
                        z3="1.87041"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.472828"
                        y3="0.940726"
                        z3="-0.718968"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.61131"
                        y3="-0.273437"
                        z3="-1.303328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.153237"
                        y3="1.073115"
                        z3="-2.337623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" 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:.0348,-.2197,-.439;-.5503,1.695,.6048;-3.5696,-.8107,.0856;3.4918,.3831,.3616;.5541,.8981,.2666;2.7829,.8168,-.9256;2.4966,-.3862,1.2367;4.8331,-.3602,.126;1.5375,1.6463,-.6294;1.248,.4365,1.5375;-1.3505,-.0425,-.6452;-1.5565,1.4359,-.3438;5.4978,-.6701,1.4718;4.6446,-1.67,-.6426;5.7904,.5412,-.6611;-2.1462,-.948,.2913;-4.0544,-1.4436,-1.1325;-4.3653,-1.0788,1.27;-4.6139,-.4441,-2.1405;-4.2903,.0354,2.301;-5.7776,.3686,-1.5956;3.753,1.3028,.9077;3.4491,1.4082,-1.5556;2.4983,-.0611,-1.5121;2.2023,-1.3159,.7416;2.9543,-.6721,2.1851;1.0472,1.9366,-1.563;1.8248,2.5727,-.1225;1.521,1.3205,2.1222;.5455,-.1407,2.1441;-1.5838,-.2795,-1.6889;-2.5332,1.6467,.0921;-1.4401,2.0521,-1.2452;5.598,.2298,2.0832;4.942,-1.4066,2.0525;6.5001,-1.0755,1.32;4.2107,-1.5074,-1.6301;4.0008,-2.3701,-.1083;5.6061,-2.1659,-.791;5.4501,.7229,-1.6809;5.9141,1.5111,-.1735;6.7784,.0824,-.7323;-1.9037,-.6619,1.3175;-1.7995,-1.987,.1682;-3.2486,-2.017,-1.6048;-4.8297,-2.1819,-.8945;-5.4062,-1.1784,.9574;-4.0963,-2.0393,1.7398;-4.9265,-.9896,-3.0358;-3.8155,.233,-2.4574;-4.9259,-.1958,3.1563;-3.2807,.1894,2.6824;-4.6289,.978,1.8704;-5.4728,.9407,-.719;-6.6113,-.2734,-1.3033;-6.1532,1.0731,-2.3376;</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">1888.9056873454 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">2.599e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="0.03479866"
                                 y3="-0.21973109"
                                 z3="-0.43895578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.55028775"
                                 y3="1.69500223"
                                 z3="0.60476343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.56964047"
                                 y3="-0.81074644"
                                 z3="0.08557437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.49180793"
                                 y3="0.38309129"
                                 z3="0.36159004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.55406849"
                                 y3="0.89809746"
                                 z3="0.26657053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.78294286"
                                 y3="0.81682697"
                                 z3="-0.92558769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.49657801"
                                 y3="-0.38623574"
                                 z3="1.23672922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83305451"
                                 y3="-0.36019744"
                                 z3="0.12602197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53748615"
                                 y3="1.64628073"
                                 z3="-0.62940841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24801756"
                                 y3="0.4365281"
                                 z3="1.53752315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35054344"
                                 y3="-0.04246035"
                                 z3="-0.64519198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55649479"
                                 y3="1.43591204"
                                 z3="-0.34377062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.49777721"
                                 y3="-0.67014377"
                                 z3="1.4717798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.64457173"
                                 y3="-1.66995242"
                                 z3="-0.64255859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.79036591"
                                 y3="0.54124255"
                                 z3="-0.66114399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1461515"
                                 y3="-0.9480421"
                                 z3="0.29128051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.05443195"
                                 y3="-1.443572"
                                 z3="-1.13254716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.36529881"
                                 y3="-1.07883946"
                                 z3="1.26996467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.61390024"
                                 y3="-0.44412661"
                                 z3="-2.14052576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29031221"
                                 y3="0.03536308"
                                 z3="2.30099532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.77759498"
                                 y3="0.3685648"
                                 z3="-1.59558981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.7529879"
                                 y3="1.30277563"
                                 z3="0.90770363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.44911293"
                                 y3="1.40824938"
                                 z3="-1.55564707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.498252"
                                 y3="-0.06112815"
                                 z3="-1.51214271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.20227888"
                                 y3="-1.31586526"
                                 z3="0.74161012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.95434769"
                                 y3="-0.67209887"
                                 z3="2.18507858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04718008"
                                 y3="1.93664018"
                                 z3="-1.56297297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.82475232"
                                 y3="2.5726741"
                                 z3="-0.12247142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5209597"
                                 y3="1.32052558"
                                 z3="2.12216713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.54553165"
                                 y3="-0.14065439"
                                 z3="2.14412869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58375252"
                                 y3="-0.2794945"
                                 z3="-1.68894109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.53318435"
                                 y3="1.64669815"
                                 z3="0.09209114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.44008103"
                                 y3="2.05212651"
                                 z3="-1.24518666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.59795546"
                                 y3="0.22979247"
                                 z3="2.08324808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.94203535"
                                 y3="-1.40663728"
                                 z3="2.05254695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.50006118"
                                 y3="-1.07548324"
                                 z3="1.32002883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.2107286"
                                 y3="-1.50742812"
                                 z3="-1.6300598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.00077563"
                                 y3="-2.37009128"
                                 z3="-0.1082757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.60608533"
                                 y3="-2.16586848"
                                 z3="-0.79099712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.45010848"
                                 y3="0.72290616"
                                 z3="-1.68085248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.91408358"
                                 y3="1.51109532"
                                 z3="-0.1735149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.77842722"
                                 y3="0.08243488"
                                 z3="-0.73227866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90373203"
                                 y3="-0.66194675"
                                 z3="1.31751811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.79953094"
                                 y3="-1.98697601"
                                 z3="0.16823236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24859414"
                                 y3="-2.01702668"
                                 z3="-1.60480239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.82974513"
                                 y3="-2.18192086"
                                 z3="-0.89445669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.40620351"
                                 y3="-1.1784041"
                                 z3="0.95744515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.09627126"
                                 y3="-2.03930435"
                                 z3="1.73978156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.9264661"
                                 y3="-0.98964882"
                                 z3="-3.0357992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.81546263"
                                 y3="0.23299049"
                                 z3="-2.45744897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.92594521"
                                 y3="-0.195764"
                                 z3="3.15630623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.2807228"
                                 y3="0.18939391"
                                 z3="2.68239829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.62891236"
                                 y3="0.97798709"
                                 z3="1.87041019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.47282759"
                                 y3="0.94072626"
                                 z3="-0.71896761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.61130961"
                                 y3="-0.27343746"
                                 z3="-1.30332758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.15323747"
                                 y3="1.0731152"
                                 z3="-2.33762341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" 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:.0348,-.2197,-.439;-.5503,1.695,.6048;-3.5696,-.8107,.0856;3.4918,.3831,.3616;.5541,.8981,.2666;2.7829,.8168,-.9256;2.4966,-.3862,1.2367;4.8331,-.3602,.126;1.5375,1.6463,-.6294;1.248,.4365,1.5375;-1.3505,-.0425,-.6452;-1.5565,1.4359,-.3438;5.4978,-.6701,1.4718;4.6446,-1.67,-.6426;5.7904,.5412,-.6611;-2.1462,-.948,.2913;-4.0544,-1.4436,-1.1325;-4.3653,-1.0788,1.27;-4.6139,-.4441,-2.1405;-4.2903,.0354,2.301;-5.7776,.3686,-1.5956;3.753,1.3028,.9077;3.4491,1.4082,-1.5556;2.4983,-.0611,-1.5121;2.2023,-1.3159,.7416;2.9543,-.6721,2.1851;1.0472,1.9366,-1.563;1.8248,2.5727,-.1225;1.521,1.3205,2.1222;.5455,-.1407,2.1441;-1.5838,-.2795,-1.6889;-2.5332,1.6467,.0921;-1.4401,2.0521,-1.2452;5.598,.2298,2.0832;4.942,-1.4066,2.0525;6.5001,-1.0755,1.32;4.2107,-1.5074,-1.6301;4.0008,-2.3701,-.1083;5.6061,-2.1659,-.791;5.4501,.7229,-1.6809;5.9141,1.5111,-.1735;6.7784,.0824,-.7323;-1.9037,-.6619,1.3175;-1.7995,-1.987,.1682;-3.2486,-2.017,-1.6048;-4.8297,-2.1819,-.8945;-5.4062,-1.1784,.9574;-4.0963,-2.0393,1.7398;-4.9265,-.9896,-3.0358;-3.8155,.233,-2.4574;-4.9259,-.1958,3.1563;-3.2807,.1894,2.6824;-4.6289,.978,1.8704;-5.4728,.9407,-.719;-6.6113,-.2734,-1.3033;-6.1532,1.0731,-2.3376;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.034799"
                        y3="-0.219731"
                        z3="-0.438956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.550288"
                        y3="1.695002"
                        z3="0.604763"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.56964"
                        y3="-0.810746"
                        z3="0.085574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.491808"
                        y3="0.383091"
                        z3="0.36159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.554068"
                        y3="0.898097"
                        z3="0.266571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.782943"
                        y3="0.816827"
                        z3="-0.925588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.496578"
                        y3="-0.386236"
                        z3="1.236729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.833055"
                        y3="-0.360197"
                        z3="0.126022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.537486"
                        y3="1.646281"
                        z3="-0.629408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.248018"
                        y3="0.436528"
                        z3="1.537523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.350543"
                        y3="-0.04246"
                        z3="-0.645192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.556495"
                        y3="1.435912"
                        z3="-0.343771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.497777"
                        y3="-0.670144"
                        z3="1.47178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.644572"
                        y3="-1.669952"
                        z3="-0.642559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.790366"
                        y3="0.541243"
                        z3="-0.661144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.146151"
                        y3="-0.948042"
                        z3="0.291281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.054432"
                        y3="-1.443572"
                        z3="-1.132547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.365299"
                        y3="-1.078839"
                        z3="1.269965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.6139"
                        y3="-0.444127"
                        z3="-2.140526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.290312"
                        y3="0.035363"
                        z3="2.300995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.777595"
                        y3="0.368565"
                        z3="-1.59559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.752988"
                        y3="1.302776"
                        z3="0.907704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.449113"
                        y3="1.408249"
                        z3="-1.555647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.498252"
                        y3="-0.061128"
                        z3="-1.512143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.202279"
                        y3="-1.315865"
                        z3="0.74161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.954348"
                        y3="-0.672099"
                        z3="2.185079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.04718"
                        y3="1.93664"
                        z3="-1.562973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.824752"
                        y3="2.572674"
                        z3="-0.122471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.52096"
                        y3="1.320526"
                        z3="2.122167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.545532"
                        y3="-0.140654"
                        z3="2.144129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.583753"
                        y3="-0.279495"
                        z3="-1.688941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.533184"
                        y3="1.646698"
                        z3="0.092091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.440081"
                        y3="2.052127"
                        z3="-1.245187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.597955"
                        y3="0.229792"
                        z3="2.083248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.942035"
                        y3="-1.406637"
                        z3="2.052547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.500061"
                        y3="-1.075483"
                        z3="1.320029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.210729"
                        y3="-1.507428"
                        z3="-1.63006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.000776"
                        y3="-2.370091"
                        z3="-0.108276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.606085"
                        y3="-2.165868"
                        z3="-0.790997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.450108"
                        y3="0.722906"
                        z3="-1.680852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.914084"
                        y3="1.511095"
                        z3="-0.173515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.778427"
                        y3="0.082435"
                        z3="-0.732279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.903732"
                        y3="-0.661947"
                        z3="1.317518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.799531"
                        y3="-1.986976"
                        z3="0.168232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.248594"
                        y3="-2.017027"
                        z3="-1.604802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.829745"
                        y3="-2.181921"
                        z3="-0.894457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.406204"
                        y3="-1.178404"
                        z3="0.957445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.096271"
                        y3="-2.039304"
                        z3="1.739782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.926466"
                        y3="-0.989649"
                        z3="-3.035799"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.815463"
                        y3="0.23299"
                        z3="-2.457449"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.925945"
                        y3="-0.195764"
                        z3="3.156306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.280723"
                        y3="0.189394"
                        z3="2.682398"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.628912"
                        y3="0.977987"
                        z3="1.87041"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.472828"
                        y3="0.940726"
                        z3="-0.718968"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.61131"
                        y3="-0.273437"
                        z3="-1.303328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.153237"
                        y3="1.073115"
                        z3="-2.337623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" 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:.0348,-.2197,-.439;-.5503,1.695,.6048;-3.5696,-.8107,.0856;3.4918,.3831,.3616;.5541,.8981,.2666;2.7829,.8168,-.9256;2.4966,-.3862,1.2367;4.8331,-.3602,.126;1.5375,1.6463,-.6294;1.248,.4365,1.5375;-1.3505,-.0425,-.6452;-1.5565,1.4359,-.3438;5.4978,-.6701,1.4718;4.6446,-1.67,-.6426;5.7904,.5412,-.6611;-2.1462,-.948,.2913;-4.0544,-1.4436,-1.1325;-4.3653,-1.0788,1.27;-4.6139,-.4441,-2.1405;-4.2903,.0354,2.301;-5.7776,.3686,-1.5956;3.753,1.3028,.9077;3.4491,1.4082,-1.5556;2.4983,-.0611,-1.5121;2.2023,-1.3159,.7416;2.9543,-.6721,2.1851;1.0472,1.9366,-1.563;1.8248,2.5727,-.1225;1.521,1.3205,2.1222;.5455,-.1407,2.1441;-1.5838,-.2795,-1.6889;-2.5332,1.6467,.0921;-1.4401,2.0521,-1.2452;5.598,.2298,2.0832;4.942,-1.4066,2.0525;6.5001,-1.0755,1.32;4.2107,-1.5074,-1.6301;4.0008,-2.3701,-.1083;5.6061,-2.1659,-.791;5.4501,.7229,-1.6809;5.9141,1.5111,-.1735;6.7784,.0824,-.7323;-1.9037,-.6619,1.3175;-1.7995,-1.987,.1682;-3.2486,-2.017,-1.6048;-4.8297,-2.1819,-.8945;-5.4062,-1.1784,.9574;-4.0963,-2.0393,1.7398;-4.9265,-.9896,-3.0358;-3.8155,.233,-2.4574;-4.9259,-.1958,3.1563;-3.2807,.1894,2.6824;-4.6289,.978,1.8704;-5.4728,.9407,-.719;-6.6113,-.2734,-1.3033;-6.1532,1.0731,-2.3376;</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">-912.29483722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1888.90568735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2801.20052457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4990.88143488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2189.68091032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.13751403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.84267681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000193261791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000193261791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000386523582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.075012066959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.4252 -523.3113 -392.1042 -282.1552 -280.9274 -280.7274 -280.2180 -280.1668 -280.0648 -279.8094 -279.4664 -279.4251 -279.2760 -279.2621 -279.2308 -279.2300 -279.2287 -279.1757 -279.0622 -279.0611 -279.0360 -32.9818 -30.2322 -28.4547 -26.2276 -25.2722 -24.4994 -24.0959 -23.4387 -23.3269 -22.3379 -21.6451 -21.6382 -21.5508 -21.0663 -19.7991 -19.6637 -19.3876 -19.2128 -18.3230 -18.0038 -17.2390 -16.8478 -16.5308 -16.0322 -15.7574 -15.5477 -15.2444 -14.9956 -14.8886 -14.6770 -14.6507 -14.5949 -14.4157 -14.3171 -14.0940 -13.6265 -13.5259 -13.2968 -13.0964 -13.0362 -12.9379 -12.7620 -12.6067 -12.5853 -12.4428 -12.3469 -12.2190 -11.9851 -11.8912 -11.8652 -11.7840 -11.6849 -11.5472 -11.4624 -11.4165 -11.1616 -10.7535 -10.5206 -10.4393 -9.8231 -9.2032 -8.2090 2.9603 3.1196 3.2504 3.4941 3.5438 3.6741 3.9432 4.1108 4.2349 4.3118 4.4308 4.4695 4.6052 4.7024 4.8054 4.8451 4.9193 5.1745 5.2019 5.3646 5.3895 5.5720 5.6080 5.6551 5.7879 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20.2016 20.4793 20.6227 20.8759 21.0164 21.1019 21.2359 21.3620 21.4640 21.7348 21.8441 21.9988 22.2809 22.5435 22.6029 22.7159 22.9823 23.0855 23.3536 23.6112 23.6925 23.7454 23.8719 24.0376 24.2151 24.3337 24.3970 24.7907 24.9128 25.0759 25.1986 25.4233 25.5006 25.6164 25.6738 26.0761 26.2933 26.3608 26.4951 26.5739 26.7357 26.8265 27.0458 27.0905 27.2367 27.3424 27.6057 27.6979 27.7543 27.8112 28.0023 28.2753 28.5196 28.5960 28.7609 28.8109 28.9844 29.0614 29.1215 29.2599 29.4250 29.5129 29.6747 29.7702 29.9256 30.0728 30.1342 30.1549 30.3583 30.4000 30.5866 30.6972 30.8919 31.0315 31.1582 31.3108 31.3310 31.4456 31.6525 31.7963 32.0487 32.2206 32.2716 32.4474 32.5823 32.7221 32.9168 33.0393 33.0905 33.2356 33.3176 33.3624 33.4284 33.6484 33.7123 33.8375 33.9472 34.2167 34.3238 34.3609 34.4705 34.5691 34.7649 34.8271 34.9420 35.1186 35.2246 35.4246 35.5236 35.5939 35.6793 35.8949 36.0029 36.2527 36.3355 36.4277 36.6143 36.7547 36.8472 36.8753 37.0820 37.3113 37.4432 37.6043 37.6810 37.7958 37.8947 38.0397 38.2016 38.3151 38.5464 38.7401 38.8447 39.0267 39.1790 39.2773 39.3971 39.5277 39.6646 39.8749 39.9430 39.9992 40.2123 40.2695 40.5625 40.8050 40.8986 41.0646 41.1953 41.3243 41.3667 41.4401 41.6378 41.8147 41.8842 41.8962 42.0487 42.2166 42.2865 42.3831 42.4830 42.5473 42.6845 42.7715 42.8884 43.0568 43.1684 43.3081 43.4413 43.5608 43.5996 43.7218 43.7976 43.8963 43.9666 44.1165 44.2107 44.3709 44.5304 44.5658 44.7149 44.8458 45.0794 45.2131 45.3333 45.5052 45.6036 45.7355 45.8821 46.0072 46.1619 46.2344 46.3296 46.4964 46.7634 47.1068 47.1540 47.2379 47.3299 47.4947 47.6378 47.6845 48.1147 48.3178 48.4151 48.6630 48.7619 48.8637 48.9247 49.2308 49.3783 49.5614 49.7104 49.8883 49.9956 50.4570 50.5897 50.9752 51.0802 51.2420 51.4674 51.5167 51.7885 51.8711 52.1424 52.3628 52.4277 52.7545 52.9951 53.4207 53.6974 54.4621 54.8565 55.0548 55.0970 55.4447 55.7204 55.9660 56.2602 56.4396 56.4623 56.7076 57.0808 57.6833 58.1581 58.2895 58.6274 58.8093 58.9901 59.1918 59.4277 59.4859 59.8035 60.1040 60.2693 60.4524 60.7039 60.7816 60.8499 61.2222 61.4146 61.6565 61.9618 62.0627 62.3887 62.6036 62.7427 63.0740 63.3924 63.6536 63.9072 64.2207 64.5831 64.7325 65.0488 65.1573 65.6204 66.1940 66.5878 66.7360 66.9802 67.3097 67.5409 67.8888 68.1588 68.3595 68.9144 69.1418 69.3053 69.5799 70.0093 70.0996 70.5291 70.8092 70.9501 71.0821 71.3264 71.4794 71.8385 71.8825 71.9545 72.3276 72.5082 72.7620 72.8812 73.0142 73.2231 73.4831 73.6426 73.8449 73.9863 74.1710 74.3319 74.4594 74.4968 74.9168 75.0275 75.2499 75.4636 75.5712 75.5996 75.8671 76.0796 76.3317 76.4005 76.5308 76.9988 77.0703 77.1429 77.4044 77.6530 77.7613 77.9383 78.1127 78.2271 78.3914 78.5626 78.6645 79.0283 79.0660 79.2434 79.4035 79.5569 79.6688 79.8813 79.9651 80.1704 80.3039 80.5555 80.8650 80.9751 81.1263 81.2462 81.2981 81.4024 81.5960 81.7138 81.8149 81.8999 81.9606 82.1492 82.3085 82.3733 82.4582 82.5269 82.7190 82.8173 82.9452 82.9883 83.2601 83.3782 83.5901 83.9457 84.2172 84.3700 84.6102 84.7296 84.8206 85.0885 85.1042 85.2252 85.4968 85.5415 85.7309 85.8032 85.8976 86.1253 86.1782 86.3080 86.5381 86.7165 86.8989 86.9127 87.0839 87.2649 87.3099 87.4301 87.5534 87.6619 87.7003 87.8528 87.8744 87.9871 88.1863 88.3256 88.5526 88.5980 88.7145 88.7778 88.8619 89.0467 89.1710 89.3897 89.4954 89.6090 89.7029 89.7668 89.8722 89.9229 90.1364 90.2377 90.2837 90.4201 90.5593 90.8151 90.8560 91.0169 91.1583 91.3064 91.3687 91.5872 91.9880 92.1140 92.2067 92.4178 92.5144 92.7301 92.7456 92.8938 93.0247 93.1296 93.2298 93.6027 93.7075 93.8241 94.0627 94.1463 94.2886 94.3694 94.4434 94.4574 94.5203 94.9371 95.0632 95.1803 95.1977 95.3294 95.4480 95.5848 95.7610 95.9371 96.1342 96.1741 96.4492 96.5481 96.7882 96.9366 97.0872 97.1481 97.3593 97.5602 97.6702 97.8077 97.8828 97.9353 98.1218 98.2527 98.4278 98.7033 98.8288 98.8874 99.1527 99.2231 99.4142 99.4852 99.6419 99.7815 99.9493 100.0522 100.2963 100.4769 100.6535 100.7542 100.9576 101.1048 101.2422 101.3188 101.5138 101.6767 101.7162 101.8831 101.9781 102.0727 102.1809 102.2027 102.4540 102.8346 102.9038 103.0026 103.1436 103.3054 103.3346 103.4144 103.4932 103.5675 103.6281 103.8306 104.0349 104.1257 104.3945 104.5380 104.7182 104.8824 104.9353 105.0829 105.3030 105.3626 105.4734 105.6211 105.8656 106.0133 106.3231 106.4060 106.6137 106.7057 106.8513 107.1239 107.3602 107.5537 107.6017 107.7885 108.0745 108.1717 108.2804 108.5491 108.6349 108.6902 108.8184 109.2020 109.2159 109.2792 109.4465 109.6556 109.7492 109.8169 109.9714 110.1301 110.2489 110.3754 110.6255 110.7676 110.8969 111.0181 111.1054 111.2514 111.3187 111.5439 111.6584 111.7555 111.9065 112.1494 112.2639 112.5824 112.6389 112.7413 112.8053 112.9194 113.1553 113.3335 113.3555 113.4147 113.6746 113.9471 114.0084 114.0489 114.2302 114.2472 114.4393 114.6368 114.6532 114.7304 114.9396 115.0281 115.1122 115.3564 115.4073 115.5289 115.6393 115.7580 115.8145 115.9107 116.0152 116.1154 116.2605 116.3288 116.6341 116.7423 116.7866 116.8815 117.1466 117.2033 117.2706 117.3541 117.5260 117.6993 117.7864 117.8916 117.9804 118.2040 118.3608 118.4126 118.4999 118.6696 118.8093 119.1945 119.2230 119.2697 119.3547 119.4679 119.5496 119.6663 119.8460 120.0998 120.2736 120.4680 120.6001 120.7427 120.9298 121.1068 121.2181 121.3441 121.5223 121.6479 121.8980 122.1413 122.2188 122.3364 122.4262 122.5962 122.8799 122.9153 123.1143 123.3643 123.4057 123.7144 123.8751 123.9383 124.0782 124.2571 124.3304 124.6207 124.9924 125.1661 125.4965 125.7913 125.9071 126.3320 126.5278 126.6922 126.7884 126.9879 127.0428 127.2733 127.5344 127.7583 127.7925 127.8906 128.4755 128.5591 128.8004 128.9221 128.9917 129.1965 129.4287 129.6070 129.6503 129.8672 130.0391 130.0792 130.3692 130.4346 130.5587 130.6704 130.8374 130.9505 131.0606 131.2240 131.3949 131.6185 131.6669 131.9423 132.0932 132.2610 132.5553 132.8002 133.0152 133.1382 133.4233 133.4610 133.4953 133.6399 133.6600 133.9068 134.0158 134.2160 134.2695 134.4254 134.6513 134.8419 134.9045 135.1779 135.3553 135.6989 135.8863 135.9571 136.1002 136.2886 136.3957 136.5969 136.7017 136.9612 137.0266 137.3301 137.3485 137.6603 137.7500 138.1632 138.4109 138.6164 138.7512 139.1427 139.1824 139.3700 139.8520 139.9740 140.2755 140.4098 140.5938 140.7777 141.0056 141.2002 141.6410 141.9215 142.2209 142.5109 142.7196 143.0187 143.2430 143.3646 143.5978 143.9733 144.1342 144.4734 144.6544 144.8891 145.1214 145.4349 145.6732 145.9089 146.0106 146.1604 146.2951 146.4827 146.8230 146.9117 147.0563 147.3833 147.6352 147.9030 148.1370 148.1907 148.4745 148.5991 148.7295 149.0267 149.0877 149.2843 149.4574 149.5860 149.8363 149.8687 149.9475 150.2249 150.6523 150.7486 150.9092 151.1919 151.2833 151.3879 151.4757 151.5091 151.5891 151.9455 152.0387 152.1753 152.2795 152.5510 152.7729 152.8547 153.3604 153.4595 153.8075 153.8304 153.8910 154.0254 154.0868 154.1936 154.3816 154.6196 154.7836 154.8690 155.1010 155.3160 155.3611 155.5774 155.8134 156.2036 156.3903 156.7769 156.8945 157.1051 157.3794 157.5588 157.8510 158.1150 158.1665 158.3773 158.5105 158.8292 158.9458 158.9757 159.2281 159.3432 159.5040 159.7476 159.8383 160.1974 160.2601 160.3917 160.6290 160.9923 161.1817 161.4740 161.6006 161.8135 161.9642 162.1026 163.3695 163.7843 164.0846 164.8830 165.9202 166.5888 167.4031 167.9537 169.1029 169.7853 170.9414 171.5666 171.8964 175.9415 177.1391 179.1456 187.9437 189.5820 190.9694 194.4726 195.9138 198.9365 202.8037 203.4542 205.8502 209.1190 626.3174 628.3242 634.3466 637.5098 639.9282 640.7244 641.0428 641.9609 643.3123 643.6829 643.9034 644.1377 644.6898 647.1064 647.1811 647.3413 647.6422 652.4056 903.3438 1214.6323 1219.1647</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">-0.383938 -0.342175 -0.209994 0.079581 0.531424 -0.214597 -0.214077 0.227251 -0.272473 -0.258343 0.237822 0.009332 -0.326645 -0.339068 -0.326222 -0.229934 -0.103645 -0.075488 -0.078126 -0.239111 -0.258066 0.048056 0.080873 0.082900 0.084096 0.081486 0.065321 0.078299 0.082248 0.069020 0.075966 0.082192 0.066020 0.093076 0.086617 0.086127 0.089892 0.089773 0.088745 0.086910 0.092737 0.085914 0.094724 0.086436 0.077900 0.080757 0.074810 0.078568 0.063665 0.051327 0.087700 0.080356 0.072448 0.077442 0.074172 0.089921</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">8.3839 8.3422 7.2100 5.9204 5.4686 6.2146 6.2141 5.7727 6.2725 6.2583 5.7622 5.9907 6.3266 6.3391 6.3262 6.2299 6.1036 6.0755 6.0781 6.2391 6.2581 0.9519 0.9191 0.9171 0.9159 0.9185 0.9347 0.9217 0.9178 0.9310 0.9240 0.9178 0.9340 0.9069 0.9134 0.9139 0.9101 0.9102 0.9113 0.9131 0.9073 0.9141 0.9053 0.9136 0.9221 0.9192 0.9252 0.9214 0.9363 0.9487 0.9123 0.9196 0.9276 0.9226 0.9258 0.9101</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">-0.3839 -0.3422 -0.2100 0.0796 0.5314 -0.2146 -0.2141 0.2273 -0.2725 -0.2583 0.2378 0.0093 -0.3266 -0.3391 -0.3262 -0.2299 -0.1036 -0.0755 -0.0781 -0.2391 -0.2581 0.0481 0.0809 0.0829 0.0841 0.0815 0.0653 0.0783 0.0822 0.0690 0.0760 0.0822 0.0660 0.0931 0.0866 0.0861 0.0899 0.0898 0.0887 0.0869 0.0927 0.0859 0.0947 0.0864 0.0779 0.0808 0.0748 0.0786 0.0637 0.0513 0.0877 0.0804 0.0724 0.0774 0.0742 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0386 2.0596 2.7469 3.7046 3.8771 3.9258 3.9246 3.7350 4.0839 4.0405 3.8419 3.9585 3.9306 3.9530 3.9311 4.0106 3.9028 3.9102 3.8539 3.9210 3.9179 1.0180 1.0133 1.0216 1.0196 1.0139 1.0186 1.0221 1.0198 1.0243 0.9983 1.0170 0.9946 1.0048 1.0032 1.0108 1.0041 1.0044 1.0070 1.0035 1.0049 1.0106 1.0000 1.0207 1.0113 1.0025 0.9912 1.0030 1.0185 1.0134 1.0135 1.0056 1.0095 1.0158 1.0043 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0386 2.0596 2.7469 3.7046 3.8771 3.9258 3.9246 3.7350 4.0839 4.0405 3.8419 3.9585 3.9306 3.9530 3.9311 4.0106 3.9028 3.9102 3.8539 3.9210 3.9179 1.0180 1.0133 1.0216 1.0196 1.0139 1.0186 1.0221 1.0198 1.0243 0.9983 1.0170 0.9946 1.0048 1.0032 1.0108 1.0041 1.0044 1.0070 1.0035 1.0049 1.0106 1.0000 1.0207 1.0113 1.0025 0.9912 1.0030 1.0185 1.0134 1.0135 1.0056 1.0095 1.0158 1.0043 1.0100</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">0.8772 1.0106 1.0309 0.9899 0.8961 0.8850 0.9204 0.9108 0.9041 0.9332 1.0013 0.9353 0.9058 0.9531 1.0067 1.0010 0.9634 0.9997 1.0067 0.9303 0.9260 0.9305 0.9839 1.0356 1.0304 0.9948 0.8994 0.9198 0.9852 0.9779 0.9961 0.9913 0.9937 0.9982 0.9939 0.9939 0.9927 0.9936 0.9909 0.9982 1.0120 0.9978 0.9393 0.9973 0.9988 0.9489 0.9977 0.9849 0.9354 1.0074 1.0012 0.9961 0.9913 0.9918 0.9843 0.9960 0.9966</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">-0.029516026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.324353246829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.91108 -2.25406 -0.34298 -4.26759 4.03310 -0.23449 -0.29834 0.12807 -0.17026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.14129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
