<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.899013"
                        y3="1.411902"
                        z3="-1.16167"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.224531"
                        y3="2.085916"
                        z3="0.943773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.899008"
                        y3="-3.455906"
                        z3="0.546072"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.985721"
                        y3="2.853296"
                        z3="-0.993018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.368031"
                        y3="3.774087"
                        z3="0.351298"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.729377"
                        y3="2.580411"
                        z3="1.167477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.916279"
                        y3="2.389373"
                        z3="-0.094987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.372029"
                        y3="4.766315"
                        z3="0.899251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427946"
                        y3="4.406724"
                        z3="-0.519089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.127678"
                        y3="2.083764"
                        z3="1.238191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.491836"
                        y3="1.970828"
                        z3="0.003141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.51567"
                        y3="0.81191"
                        z3="1.136462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.573645"
                        y3="-0.334064"
                        z3="0.930968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.963322"
                        y3="0.433504"
                        z3="1.226751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.227454"
                        y3="0.929821"
                        z3="-1.209895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.482169"
                        y3="-0.252237"
                        z3="-0.296333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.198167"
                        y3="2.018692"
                        z3="-1.041145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.547499"
                        y3="-1.284139"
                        z3="-0.305948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.626391"
                        y3="-0.35061"
                        z3="0.476014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.770907"
                        y3="-2.416698"
                        z3="0.463584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.838555"
                        y3="-1.492576"
                        z3="1.236461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.923153"
                        y3="-2.526032"
                        z3="1.235017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.096267"
                        y3="-3.605366"
                        z3="-0.378293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.190821"
                        y3="-3.798453"
                        z3="-1.723863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.405559"
                        y3="-3.621019"
                        z3="0.074173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.84966"
                        y3="-3.999092"
                        z3="-2.617034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.438086"
                        y3="-3.83345"
                        z3="-0.827873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.165451"
                        y3="-4.01695"
                        z3="-2.174716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14827"
                        y3="2.47004"
                        z3="2.080433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.446228"
                        y3="1.991079"
                        z3="-0.952529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.172677"
                        y3="5.261583"
                        z3="0.093801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.356992"
                        y3="4.312821"
                        z3="1.565809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.900726"
                        y3="5.537718"
                        z3="1.461867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.004419"
                        y3="5.139567"
                        z3="0.048855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.128404"
                        y3="3.675284"
                        z3="-0.921518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.970547"
                        y3="4.929325"
                        z3="-1.360325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.889957"
                        y3="2.838398"
                        z3="1.41261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.759644"
                        y3="-0.832562"
                        z3="-0.023877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.723558"
                        y3="-1.090105"
                        z3="1.705783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.525997"
                        y3="-0.043869"
                        z3="0.959429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.29048"
                        y3="-0.079665"
                        z3="0.318669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.606596"
                        y3="1.300408"
                        z3="1.3720"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.138641"
                        y3="-0.257323"
                        z3="2.05498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.338874"
                        y3="0.591112"
                        z3="-2.244429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.649149"
                        y3="-1.197961"
                        z3="-0.90441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.34785"
                        y3="0.454448"
                        z3="0.5011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.73024"
                        y3="-1.572301"
                        z3="1.843495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.083909"
                        y3="-3.415129"
                        z3="1.830089"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.217752"
                        y3="-3.79775"
                        z3="-2.066847"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.607069"
                        y3="-3.474477"
                        z3="1.127137"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.628305"
                        y3="-4.151065"
                        z3="-3.665187"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.460059"
                        y3="-3.851502"
                        z3="-0.472618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.972142"
                        y3="-4.180543"
                        z3="-2.876255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.899,1.4119,-1.1617;-1.2245,2.0859,.9438;-.899,-3.4559,.5461;-3.9857,2.8533,-.993;1.368,3.7741,.3513;1.7294,2.5804,1.1675;.9163,2.3894,-.095;.372,4.7663,.8993;2.4279,4.4067,-.5191;3.1277,2.0838,1.2382;-.4918,1.9708,.0031;3.5157,.8119,1.1365;2.5736,-.3341,.931;4.9633,.4335,1.2268;-2.2275,.9298,-1.2099;-2.4822,-.2522,-.2963;-3.1982,2.0187,-1.0411;-1.5475,-1.2841,-.3059;-3.6264,-.3506,.476;-1.7709,-2.4167,.4636;-3.8386,-1.4926,1.2365;-2.9232,-2.526,1.235;.0963,-3.6054,-.3783;-.1908,-3.7985,-1.7239;1.4056,-3.621,.0742;.8497,-3.9991,-2.617;2.4381,-3.8335,-.8279;2.1655,-4.0169,-2.1747;1.1483,2.47,2.0804;1.4462,1.9911,-.9525;-.1727,5.2616,.0938;-.357,4.3128,1.5658;.9007,5.5377,1.4619;3.0044,5.1396,.0489;3.1284,3.6753,-.9215;1.9705,4.9293,-1.3603;3.89,2.8384,1.4126;2.7596,-.8326,-.0239;2.7236,-1.0901,1.7058;1.526,-.0439,.9594;5.2905,-.0797,.3187;5.6066,1.3004,1.372;5.1386,-.2573,2.055;-2.3389,.5911,-2.2444;-.6491,-1.198,-.9044;-4.3479,.4544,.5011;-4.7302,-1.5723,1.8435;-3.0839,-3.4151,1.8301;-1.2178,-3.7978,-2.0668;1.6071,-3.4745,1.1271;.6283,-4.1511,-3.6652;3.4601,-3.8515,-.4726;2.9721,-4.1805,-2.8763;</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">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2565.0792375736 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">6.652e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-0.89901344"
                                 y3="1.41190151"
                                 z3="-1.16166964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.22453094"
                                 y3="2.08591624"
                                 z3="0.94377265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.89900809"
                                 y3="-3.45590626"
                                 z3="0.54607235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.98572133"
                                 y3="2.85329601"
                                 z3="-0.99301828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.36803076"
                                 y3="3.77408717"
                                 z3="0.35129824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72937699"
                                 y3="2.58041083"
                                 z3="1.16747656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9162791"
                                 y3="2.38937291"
                                 z3="-0.09498697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.37202924"
                                 y3="4.76631492"
                                 z3="0.89925061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42794629"
                                 y3="4.40672391"
                                 z3="-0.51908872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.12767764"
                                 y3="2.08376446"
                                 z3="1.23819099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49183576"
                                 y3="1.97082844"
                                 z3="0.00314104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.51566957"
                                 y3="0.81190958"
                                 z3="1.13646161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57364496"
                                 y3="-0.33406391"
                                 z3="0.93096786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.9633224"
                                 y3="0.43350352"
                                 z3="1.22675056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22745403"
                                 y3="0.92982084"
                                 z3="-1.20989474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4821693"
                                 y3="-0.25223696"
                                 z3="-0.29633347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19816731"
                                 y3="2.01869165"
                                 z3="-1.04114537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54749907"
                                 y3="-1.28413923"
                                 z3="-0.30594771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62639134"
                                 y3="-0.35060952"
                                 z3="0.47601381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.77090662"
                                 y3="-2.41669824"
                                 z3="0.46358351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.83855524"
                                 y3="-1.49257606"
                                 z3="1.23646073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.92315295"
                                 y3="-2.52603219"
                                 z3="1.23501732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0962671"
                                 y3="-3.60536559"
                                 z3="-0.37829321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.19082149"
                                 y3="-3.79845265"
                                 z3="-1.72386324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.40555925"
                                 y3="-3.62101949"
                                 z3="0.07417345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.84965985"
                                 y3="-3.99909202"
                                 z3="-2.61703373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.43808615"
                                 y3="-3.8334501"
                                 z3="-0.82787273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.16545072"
                                 y3="-4.01694976"
                                 z3="-2.1747162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14826963"
                                 y3="2.47003971"
                                 z3="2.08043257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.44622821"
                                 y3="1.99107926"
                                 z3="-0.952529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.17267729"
                                 y3="5.2615831"
                                 z3="0.09380056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35699177"
                                 y3="4.31282093"
                                 z3="1.56580888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.90072602"
                                 y3="5.53771761"
                                 z3="1.4618666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.00441869"
                                 y3="5.13956704"
                                 z3="0.04885548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12840421"
                                 y3="3.67528386"
                                 z3="-0.92151789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97054679"
                                 y3="4.92932493"
                                 z3="-1.36032523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.88995732"
                                 y3="2.83839756"
                                 z3="1.41260973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.75964391"
                                 y3="-0.83256223"
                                 z3="-0.02387711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.72355835"
                                 y3="-1.09010496"
                                 z3="1.70578328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52599666"
                                 y3="-0.04386943"
                                 z3="0.95942879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.29047984"
                                 y3="-0.07966502"
                                 z3="0.318669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.60659602"
                                 y3="1.30040847"
                                 z3="1.37199984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.13864059"
                                 y3="-0.25732251"
                                 z3="2.05498045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.33887417"
                                 y3="0.59111223"
                                 z3="-2.24442927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.64914934"
                                 y3="-1.19796122"
                                 z3="-0.90440987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.34785034"
                                 y3="0.4544482"
                                 z3="0.5010999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.73024041"
                                 y3="-1.57230145"
                                 z3="1.84349507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.08390893"
                                 y3="-3.4151295"
                                 z3="1.83008946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.2177515"
                                 y3="-3.79774975"
                                 z3="-2.06684749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.60706904"
                                 y3="-3.47447727"
                                 z3="1.12713658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.62830489"
                                 y3="-4.15106528"
                                 z3="-3.66518704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.46005917"
                                 y3="-3.85150215"
                                 z3="-0.47261822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.97214228"
                                 y3="-4.18054318"
                                 z3="-2.87625469">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.899,1.4119,-1.1617;-1.2245,2.0859,.9438;-.899,-3.4559,.5461;-3.9857,2.8533,-.993;1.368,3.7741,.3513;1.7294,2.5804,1.1675;.9163,2.3894,-.095;.372,4.7663,.8993;2.4279,4.4067,-.5191;3.1277,2.0838,1.2382;-.4918,1.9708,.0031;3.5157,.8119,1.1365;2.5736,-.3341,.931;4.9633,.4335,1.2268;-2.2275,.9298,-1.2099;-2.4822,-.2522,-.2963;-3.1982,2.0187,-1.0411;-1.5475,-1.2841,-.3059;-3.6264,-.3506,.476;-1.7709,-2.4167,.4636;-3.8386,-1.4926,1.2365;-2.9232,-2.526,1.235;.0963,-3.6054,-.3783;-.1908,-3.7985,-1.7239;1.4056,-3.621,.0742;.8497,-3.9991,-2.617;2.4381,-3.8335,-.8279;2.1655,-4.0169,-2.1747;1.1483,2.47,2.0804;1.4462,1.9911,-.9525;-.1727,5.2616,.0938;-.357,4.3128,1.5658;.9007,5.5377,1.4619;3.0044,5.1396,.0489;3.1284,3.6753,-.9215;1.9705,4.9293,-1.3603;3.89,2.8384,1.4126;2.7596,-.8326,-.0239;2.7236,-1.0901,1.7058;1.526,-.0439,.9594;5.2905,-.0797,.3187;5.6066,1.3004,1.372;5.1386,-.2573,2.055;-2.3389,.5911,-2.2444;-.6491,-1.198,-.9044;-4.3479,.4544,.5011;-4.7302,-1.5723,1.8435;-3.0839,-3.4151,1.8301;-1.2178,-3.7977,-2.0668;1.6071,-3.4745,1.1271;.6283,-4.1511,-3.6652;3.4601,-3.8515,-.4726;2.9721,-4.1805,-2.8763;</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="-0.899013"
                        y3="1.411902"
                        z3="-1.16167"/>
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                        id="a2"
                        x3="-1.224531"
                        y3="2.085916"
                        z3="0.943773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.899008"
                        y3="-3.455906"
                        z3="0.546072"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.985721"
                        y3="2.853296"
                        z3="-0.993018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.368031"
                        y3="3.774087"
                        z3="0.351298"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.729377"
                        y3="2.580411"
                        z3="1.167477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.916279"
                        y3="2.389373"
                        z3="-0.094987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.372029"
                        y3="4.766315"
                        z3="0.899251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427946"
                        y3="4.406724"
                        z3="-0.519089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.127678"
                        y3="2.083764"
                        z3="1.238191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.491836"
                        y3="1.970828"
                        z3="0.003141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.51567"
                        y3="0.81191"
                        z3="1.136462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.573645"
                        y3="-0.334064"
                        z3="0.930968"/>
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                        id="a14"
                        x3="4.963322"
                        y3="0.433504"
                        z3="1.226751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.227454"
                        y3="0.929821"
                        z3="-1.209895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.482169"
                        y3="-0.252237"
                        z3="-0.296333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.198167"
                        y3="2.018692"
                        z3="-1.041145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.547499"
                        y3="-1.284139"
                        z3="-0.305948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.626391"
                        y3="-0.35061"
                        z3="0.476014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.770907"
                        y3="-2.416698"
                        z3="0.463584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.838555"
                        y3="-1.492576"
                        z3="1.236461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.923153"
                        y3="-2.526032"
                        z3="1.235017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.096267"
                        y3="-3.605366"
                        z3="-0.378293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.190821"
                        y3="-3.798453"
                        z3="-1.723863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.405559"
                        y3="-3.621019"
                        z3="0.074173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.84966"
                        y3="-3.999092"
                        z3="-2.617034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.438086"
                        y3="-3.83345"
                        z3="-0.827873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.165451"
                        y3="-4.01695"
                        z3="-2.174716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14827"
                        y3="2.47004"
                        z3="2.080433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.446228"
                        y3="1.991079"
                        z3="-0.952529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.172677"
                        y3="5.261583"
                        z3="0.093801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.356992"
                        y3="4.312821"
                        z3="1.565809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.900726"
                        y3="5.537718"
                        z3="1.461867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.004419"
                        y3="5.139567"
                        z3="0.048855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.128404"
                        y3="3.675284"
                        z3="-0.921518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.970547"
                        y3="4.929325"
                        z3="-1.360325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.889957"
                        y3="2.838398"
                        z3="1.41261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.759644"
                        y3="-0.832562"
                        z3="-0.023877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.723558"
                        y3="-1.090105"
                        z3="1.705783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.525997"
                        y3="-0.043869"
                        z3="0.959429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.29048"
                        y3="-0.079665"
                        z3="0.318669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.606596"
                        y3="1.300408"
                        z3="1.3720"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.138641"
                        y3="-0.257323"
                        z3="2.05498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.338874"
                        y3="0.591112"
                        z3="-2.244429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.649149"
                        y3="-1.197961"
                        z3="-0.90441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.34785"
                        y3="0.454448"
                        z3="0.5011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.73024"
                        y3="-1.572301"
                        z3="1.843495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.083909"
                        y3="-3.415129"
                        z3="1.830089"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.217752"
                        y3="-3.79775"
                        z3="-2.066847"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.607069"
                        y3="-3.474477"
                        z3="1.127137"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.628305"
                        y3="-4.151065"
                        z3="-3.665187"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.460059"
                        y3="-3.851502"
                        z3="-0.472618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.972142"
                        y3="-4.180543"
                        z3="-2.876255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.899,1.4119,-1.1617;-1.2245,2.0859,.9438;-.899,-3.4559,.5461;-3.9857,2.8533,-.993;1.368,3.7741,.3513;1.7294,2.5804,1.1675;.9163,2.3894,-.095;.372,4.7663,.8993;2.4279,4.4067,-.5191;3.1277,2.0838,1.2382;-.4918,1.9708,.0031;3.5157,.8119,1.1365;2.5736,-.3341,.931;4.9633,.4335,1.2268;-2.2275,.9298,-1.2099;-2.4822,-.2522,-.2963;-3.1982,2.0187,-1.0411;-1.5475,-1.2841,-.3059;-3.6264,-.3506,.476;-1.7709,-2.4167,.4636;-3.8386,-1.4926,1.2365;-2.9232,-2.526,1.235;.0963,-3.6054,-.3783;-.1908,-3.7985,-1.7239;1.4056,-3.621,.0742;.8497,-3.9991,-2.617;2.4381,-3.8335,-.8279;2.1655,-4.0169,-2.1747;1.1483,2.47,2.0804;1.4462,1.9911,-.9525;-.1727,5.2616,.0938;-.357,4.3128,1.5658;.9007,5.5377,1.4619;3.0044,5.1396,.0489;3.1284,3.6753,-.9215;1.9705,4.9293,-1.3603;3.89,2.8384,1.4126;2.7596,-.8326,-.0239;2.7236,-1.0901,1.7058;1.526,-.0439,.9594;5.2905,-.0797,.3187;5.6066,1.3004,1.372;5.1386,-.2573,2.055;-2.3389,.5911,-2.2444;-.6491,-1.198,-.9044;-4.3479,.4544,.5011;-4.7302,-1.5723,1.8435;-3.0839,-3.4151,1.8301;-1.2178,-3.7978,-2.0668;1.6071,-3.4745,1.1271;.6283,-4.1511,-3.6652;3.4601,-3.8515,-.4726;2.9721,-4.1805,-2.8763;</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">-1210.07886033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2565.07923757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3775.15809790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6741.18090433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2966.02280642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85314406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77428373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000164036114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000164036114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000328072227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.593723599815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.8075 1.8952 2.4231 2.6305 2.7974 2.9938 3.2869 3.4740 3.5788 3.8452 3.8851 3.9746 4.1029 4.2654 4.3149 4.5722 4.6509 4.6929 4.7846 4.9012 4.9965 5.0623 5.1160 5.1785 5.3433 5.4979 5.6470 5.7915 5.8531 5.9586 6.1100 6.1449 6.2445 6.4053 6.5171 6.5831 6.6060 6.6784 6.8248 7.0138 7.1205 7.2836 7.3388 7.3499 7.4646 7.5729 7.7129 7.8067 7.9148 7.9222 8.0878 8.2141 8.2686 8.3421 8.3760 8.5275 8.6115 8.7182 8.9405 9.0176 9.0705 9.1899 9.2252 9.3601 9.4846 9.5748 9.6643 9.7166 9.8495 10.0810 10.2025 10.2580 10.3929 10.4596 10.5819 10.6738 10.7581 10.9378 10.9635 11.0565 11.1781 11.3201 11.4204 11.4368 11.5951 11.6343 11.7077 11.8736 11.9430 12.0521 12.1214 12.1629 12.2582 12.3843 12.5056 12.6453 12.6848 12.7601 12.7943 12.8815 13.0211 13.0819 13.2448 13.3249 13.3903 13.4638 13.5911 13.7093 13.7284 13.8776 13.9168 13.9570 14.0709 14.1495 14.2686 14.3260 14.4949 14.5192 14.5245 14.6107 14.6462 14.7193 14.8910 14.9422 15.0500 15.0936 15.1793 15.2630 15.3130 15.4338 15.4580 15.5519 15.6387 15.6671 15.8396 15.9970 16.0678 16.1215 16.1669 16.2611 16.4740 16.5055 16.5977 16.7183 16.7606 16.9111 16.9643 17.1905 17.2906 17.3227 17.5052 17.6281 17.7128 17.8575 17.9601 18.2691 18.4744 18.5136 18.6944 18.7816 18.8726 19.0608 19.1621 19.3272 19.4522 19.5292 19.6912 19.8181 19.8758 19.9184 19.9787 20.2350 20.2856 20.3160 20.4879 20.6364 20.6977 20.8510 20.8826 21.1845 21.3756 21.4479 21.5347 21.7316 21.8034 21.8472 22.0396 22.1411 22.2312 22.3587 22.6176 22.7755 22.8110 23.0047 23.1601 23.2427 23.4167 23.5917 23.7433 23.8560 23.9111 24.1208 24.1670 24.3504 24.4288 24.6220 24.7697 24.8304 24.9497 25.2027 25.2232 25.4550 25.5585 25.7661 25.8598 25.9420 26.0399 26.1502 26.3074 26.4209 26.5249 26.7325 26.8420 26.8972 27.2323 27.4706 27.4754 27.6139 27.7508 27.8342 27.9322 28.1975 28.2478 28.4110 28.5100 28.5814 28.7829 28.8885 28.8975 29.0976 29.1684 29.2728 29.3888 29.4656 29.5905 29.7211 29.8711 29.8795 30.0406 30.1044 30.2469 30.3116 30.5785 30.7636 30.8931 30.9864 31.1794 31.2119 31.2768 31.4058 31.5256 31.6919 31.7950 32.0070 32.1504 32.1787 32.2996 32.4661 32.5917 32.6933 32.9102 32.9375 33.0703 33.1767 33.3578 33.5004 33.5799 33.8094 33.9830 34.1151 34.1550 34.2928 34.5481 34.7274 34.7420 34.8577 35.0898 35.2620 35.3461 35.4062 35.6070 35.7191 35.8024 35.9340 35.9537 36.0253 36.2150 36.4061 36.6410 36.6766 36.7807 36.9734 37.1246 37.1472 37.1714 37.2937 37.4273 37.5393 37.6248 37.8034 37.8859 37.9909 38.1935 38.2505 38.4337 38.4701 38.5484 38.6489 38.7797 38.8831 38.9723 39.0132 39.2599 39.3707 39.4481 39.5537 39.6587 39.7600 39.8824 39.9399 40.1276 40.2441 40.5102 40.5615 40.6211 40.7005 40.8436 41.0542 41.0783 41.3007 41.5255 41.7067 41.7557 41.8286 41.9233 42.1711 42.1991 42.3616 42.5004 42.5418 42.7204 42.9165 42.9727 43.0554 43.1750 43.2670 43.4452 43.5124 43.5592 43.6690 43.8007 43.9460 44.0265 44.1401 44.2511 44.4631 44.5602 44.6239 44.7488 44.8490 44.9736 45.1758 45.2434 45.3796 45.5249 45.5736 45.8053 45.9013 46.0433 46.2296 46.3159 46.3412 46.5127 46.7276 46.9068 47.0664 47.2587 47.3461 47.5094 47.6250 47.6992 47.7190 47.8207 47.9511 48.0700 48.3113 48.5580 48.6688 48.7554 48.9223 49.1615 49.2909 49.4906 49.8648 49.9824 50.0886 50.1243 50.6162 50.6427 50.9580 51.1523 51.2415 51.4831 51.6123 51.8285 52.1190 52.1546 52.5708 52.6509 52.8790 53.0567 53.2026 53.3829 53.9305 54.0607 54.1520 54.5261 54.7160 55.2279 55.3570 55.6121 55.7412 55.7704 55.8601 56.0318 56.3254 56.6082 56.6644 56.8755 57.1751 57.2587 57.4052 57.5362 57.8074 58.0871 58.2055 58.5802 58.7429 59.0741 59.3209 59.5369 59.5651 59.7826 59.9839 60.3492 60.4191 60.8140 61.0201 61.6548 61.9502 62.2025 62.3010 62.3483 62.5359 62.7516 62.9136 63.1348 63.4500 63.7267 63.9572 64.1890 64.3354 64.7648 64.8082 65.1175 65.2567 65.7997 65.9032 66.1087 66.3322 66.5410 66.8098 66.9664 67.1347 67.3289 67.4984 67.6828 67.8260 67.8795 68.1737 68.2694 68.6057 68.8658 69.0270 69.4558 69.6254 69.8883 70.2720 70.4550 70.6734 71.0685 71.2824 71.3910 71.5741 71.9465 72.1577 72.2081 72.4302 72.5405 72.8490 72.9345 73.2304 73.2700 73.5402 73.8212 73.9247 74.1992 74.3015 74.5096 74.7419 74.8940 75.0585 75.2326 75.3342 75.5490 75.6669 75.7716 75.8889 76.0434 76.2845 76.4420 76.7838 76.8557 77.1592 77.2573 77.3311 77.4331 77.5813 77.6799 77.9546 78.1194 78.1504 78.2464 78.4982 78.6307 78.6857 78.7421 78.9035 79.0414 79.1287 79.2376 79.2716 79.3570 79.5015 79.7100 79.7722 79.9088 80.1279 80.3903 80.4108 80.5672 80.7175 80.8067 81.0214 81.0735 81.2637 81.3778 81.4768 81.5867 81.7506 81.8400 82.0342 82.1234 82.3047 82.4392 82.4403 82.5612 82.7281 82.7566 82.8249 83.0450 83.2117 83.3336 83.4618 83.6468 83.8043 83.9799 84.0253 84.1588 84.2385 84.4488 84.6072 84.6700 84.7337 84.8801 84.9491 85.0940 85.1387 85.2218 85.3082 85.3368 85.5576 85.6048 85.7049 85.8104 85.9036 86.0052 86.1971 86.2801 86.3540 86.4582 86.5375 86.6984 86.8072 86.8455 87.0528 87.0906 87.4361 87.4844 87.5133 87.7022 87.8535 88.0260 88.1160 88.2571 88.3572 88.5145 88.6105 88.6969 88.8002 88.9078 89.0621 89.1888 89.2946 89.3487 89.4521 89.5445 89.6888 89.8452 89.9481 90.0128 90.1949 90.3643 90.5351 90.6668 90.8451 90.9267 91.0930 91.2937 91.5424 91.7047 91.7685 91.7962 91.9213 92.0018 92.2216 92.3448 92.4539 92.5363 92.7164 92.7311 92.8210 92.9451 93.0455 93.1236 93.2354 93.3927 93.5015 93.5822 93.7785 93.8837 93.9955 94.0334 94.1711 94.3873 94.4229 94.5209 94.6741 94.8751 94.8978 94.9374 95.1418 95.2777 95.3725 95.4685 95.6500 95.7589 96.0311 96.1707 96.2472 96.3089 96.4717 96.5687 96.6459 96.8534 96.9188 97.0886 97.1488 97.2262 97.3010 97.3634 97.5795 97.6898 97.8232 97.9608 98.1327 98.2042 98.2753 98.3765 98.4367 98.6129 98.7782 98.8433 99.0948 99.1610 99.2515 99.5403 99.6355 99.7488 99.9501 100.1050 100.1514 100.2833 100.5042 100.5893 100.8271 100.9494 101.1829 101.3079 101.5211 101.5813 101.8316 101.8998 102.1001 102.2047 102.3765 102.4682 102.6550 102.9000 102.9251 103.2236 103.5842 103.7969 103.9858 104.0553 104.2821 104.3669 104.5602 104.7325 104.8504 104.8573 105.1290 105.2286 105.3394 105.4456 105.5414 105.6739 105.8257 105.8711 105.9962 106.0789 106.2243 106.3207 106.6194 106.7209 106.8481 106.8900 107.0650 107.2774 107.2858 107.3406 107.5567 107.7501 107.8634 108.2070 108.2427 108.3695 108.4152 108.6257 108.7660 109.1700 109.2347 109.3307 109.4202 109.5422 109.5689 109.7924 110.0846 110.1378 110.4089 110.4964 110.5903 110.7255 110.9252 110.9290 110.9848 111.2411 111.3017 111.4911 111.6084 111.6768 111.8867 112.1151 112.2233 112.4937 112.6330 112.7964 112.9820 113.2024 113.2740 113.3504 113.5085 113.6726 113.8104 113.9135 114.1162 114.3118 114.5625 114.5936 114.7003 114.7837 114.8056 114.9672 115.1505 115.3333 115.4789 115.6295 115.7085 115.8138 115.9175 116.1173 116.1708 116.3929 116.5126 116.5759 116.6531 116.7210 116.9768 117.0340 117.2540 117.4646 117.5745 117.5989 117.7755 117.8956 118.0122 118.1729 118.2546 118.3366 118.4296 118.5434 118.7831 118.8731 118.9382 119.0129 119.1862 119.3452 119.4742 119.6859 119.8991 120.0320 120.1563 120.3257 120.4381 120.5240 120.7140 120.9433 121.2601 121.3526 121.3800 121.6532 121.8521 121.9441 122.2569 122.5025 122.6050 122.6990 123.0765 123.1916 123.3647 123.6522 123.8363 124.0550 124.3173 124.6060 124.9320 125.1099 125.2754 125.4484 125.6778 125.9081 126.0014 126.4221 126.5006 126.5541 126.9209 127.0029 127.6339 127.7352 127.7924 128.0409 128.2755 128.4406 128.7126 128.9491 129.0617 129.1075 129.2638 129.6038 129.6264 129.8719 129.9788 130.1169 130.1975 130.2340 130.4476 130.7530 130.8640 131.0256 131.1504 131.3055 131.4783 131.5032 131.5724 131.8152 132.0872 132.1223 132.3293 132.3831 132.6328 132.8134 133.2245 133.2653 133.7654 134.1502 134.4667 134.7803 134.9178 135.1062 135.3351 135.4436 135.6657 136.0236 136.2429 136.6954 136.9371 137.1779 137.5802 137.7149 137.8627 138.1425 138.2629 138.4281 138.7961 138.9858 139.7375 139.8267 140.1500 140.2848 140.4687 140.8704 141.0558 141.1059 141.2894 141.3503 141.5985 142.1094 142.6730 142.8307 143.0141 143.4212 143.8004 144.0570 144.0870 144.1865 144.4692 144.5955 144.7913 144.8783 145.0790 145.1702 145.3780 145.6032 145.7520 146.0066 146.2320 146.3017 146.3546 146.6511 146.8265 147.1085 147.2274 147.3870 147.8604 148.0061 148.2139 148.2905 148.3718 148.5063 148.6080 148.6570 148.8882 149.0828 149.5870 149.7171 149.8327 149.9684 150.2742 150.5115 150.6816 151.0678 151.1759 151.2651 151.5776 151.8429 152.2365 152.4130 152.7870 153.0725 153.1366 153.8098 154.0448 154.4085 154.4750 154.8014 155.1819 155.3026 155.6697 155.7824 156.2851 156.6804 156.8599 157.3720 157.4617 157.5359 157.6974 157.8769 158.1931 159.0234 159.2569 159.3724 159.4815 159.6115 160.0999 160.1669 160.5881 160.9661 161.4900 161.7817 162.0951 162.7802 163.2224 163.5158 164.3595 165.1467 165.9798 166.6611 167.5084 169.4939 171.4337 172.0756 172.6263 173.4171 173.8431 175.0514 177.1123 177.5193 179.5118 180.7827 181.8523 183.4158 185.2798 186.2148 187.4278 187.5073 189.2603 189.8876 191.6114 192.5167 193.6294 195.9466 197.0676 199.8713 201.6194 205.2477 206.9047 208.2452 619.4928 620.4762 621.1074 625.8749 630.9285 631.3616 632.2250 633.5874 634.1987 635.4130 635.5619 636.7683 637.1552 637.9695 639.5308 642.3042 643.0968 644.2010 644.9119 647.9391 650.7454 651.8987 657.4180 658.2580 877.9799 1202.6531 1211.0643 1215.5022</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.280090 -0.353642 -0.295093 -0.000387 0.112205 -0.006148 -0.135552 -0.254387 -0.267709 -0.235952 0.339544 0.006842 -0.235447 -0.215482 0.418850 -0.024132 -0.283838 -0.285283 -0.157736 0.285574 -0.068122 -0.215318 0.280505 -0.184818 -0.239642 -0.105127 -0.106541 -0.127333 0.109054 0.090597 0.090768 0.103572 0.084186 0.090612 0.085888 0.093634 0.094432 0.091353 0.087774 0.085996 0.084280 0.080472 0.087500 0.120058 0.126975 0.119711 0.127925 0.126033 0.132684 0.131746 0.129364 0.131003 0.128638</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2801 8.3536 8.2951 7.0004 5.8878 6.0061 6.1356 6.2544 6.2677 6.2360 5.6605 5.9932 6.2354 6.2155 5.5811 6.0241 6.2838 6.2853 6.1577 5.7144 6.0681 6.2153 5.7195 6.1848 6.2396 6.1051 6.1065 6.1273 0.8909 0.9094 0.9092 0.8964 0.9158 0.9094 0.9141 0.9064 0.9056 0.9086 0.9122 0.9140 0.9157 0.9195 0.9125 0.8799 0.8730 0.8803 0.8721 0.8740 0.8673 0.8683 0.8706 0.8690 0.8714</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2801 -0.3536 -0.2951 -0.0004 0.1122 -0.0061 -0.1356 -0.2544 -0.2677 -0.2360 0.3395 0.0068 -0.2354 -0.2155 0.4189 -0.0241 -0.2838 -0.2853 -0.1577 0.2856 -0.0681 -0.2153 0.2805 -0.1848 -0.2396 -0.1051 -0.1065 -0.1273 0.1091 0.0906 0.0908 0.1036 0.0842 0.0906 0.0859 0.0936 0.0944 0.0914 0.0878 0.0860 0.0843 0.0805 0.0875 0.1201 0.1270 0.1197 0.1279 0.1260 0.1327 0.1317 0.1294 0.1310 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0975 2.1439 2.1216 3.1149 3.7558 3.8012 3.8534 3.9089 3.9033 3.9035 4.1677 3.7569 3.9328 3.9391 3.9249 3.8090 4.0594 3.9591 3.9979 3.8111 3.9547 4.0418 3.7585 3.9858 4.0104 3.9333 3.8820 3.9523 1.0231 1.0305 1.0025 1.0204 1.0014 1.0024 1.0053 1.0066 1.0093 0.9983 1.0020 1.0128 0.9990 1.0104 0.9988 0.9856 1.0227 1.0258 0.9999 1.0137 1.0044 1.0093 0.9990 0.9983 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0975 2.1439 2.1216 3.1149 3.7558 3.8012 3.8534 3.9089 3.9033 3.9035 4.1677 3.7569 3.9328 3.9391 3.9249 3.8090 4.0594 3.9591 3.9979 3.8111 3.9547 4.0418 3.7585 3.9858 4.0104 3.9333 3.8820 3.9523 1.0231 1.0305 1.0025 1.0204 1.0014 1.0024 1.0053 1.0066 1.0093 0.9983 1.0020 1.0128 0.9990 1.0104 0.9988 0.9856 1.0227 1.0258 0.9999 1.0137 1.0044 1.0093 0.9990 0.9983 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="56">1.0665 0.8755 1.9534 0.1224 1.0284 0.9234 3.0483 0.9625 0.8574 0.9683 0.9254 0.9041 0.9497 1.0028 1.0185 1.0213 0.9912 0.9822 0.9905 0.9963 0.9908 0.9919 1.8748 0.9982 0.9636 0.9613 0.9871 0.9814 0.9877 0.9834 0.9976 0.9857 0.9644 0.9397 0.9635 1.3509 1.4238 1.3812 0.9467 1.4315 0.9484 1.3855 1.4712 0.9750 0.9724 1.3761 1.4019 1.4354 0.9708 1.3965 0.9816 1.4293 0.9725 1.4250 0.9838 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 10 1 14 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028556820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107417149762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.72361 -27.02798 1.69563 10.74519 -11.83922 -1.09403 3.63290 -4.19827 -0.56537</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
