<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.074934"
                        y3="-2.082687"
                        z3="-1.471597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.297892"
                        y3="2.673335"
                        z3="0.345944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.211121"
                        y3="1.387886"
                        z3="-1.51063"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.937814"
                        y3="-1.342736"
                        z3="0.343559"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.894999"
                        y3="1.187685"
                        z3="-0.009277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.563852"
                        y3="0.129377"
                        z3="-0.723077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.025581"
                        y3="-0.022736"
                        z3="-0.266741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.824298"
                        y3="-1.209906"
                        z3="-0.648792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.016574"
                        y3="-2.456381"
                        z3="0.505951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81453"
                        y3="1.251156"
                        z3="-0.549526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.16853"
                        y3="-0.450238"
                        z3="1.190229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392425"
                        y3="-1.954785"
                        z3="0.245149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.219845"
                        y3="-3.114583"
                        z3="1.860743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.749295"
                        y3="1.728721"
                        z3="-0.475062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.735461"
                        y3="-1.558477"
                        z3="-1.049017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.349345"
                        y3="-1.820943"
                        z3="1.241235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.952987"
                        y3="-0.907569"
                        z3="-0.329905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.989665"
                        y3="-1.049034"
                        z3="-1.331427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.609885"
                        y3="-1.302931"
                        z3="0.956117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.981328"
                        y3="3.281655"
                        z3="0.066192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.30595"
                        y3="-0.343548"
                        z3="-0.645911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.983594"
                        y3="4.604112"
                        z3="0.801604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.10287"
                        y3="2.364105"
                        z3="0.513842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.587102"
                        y3="0.379651"
                        z3="-1.787836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.441657"
                        y3="-0.817208"
                        z3="-0.891916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.265315"
                        y3="-3.184875"
                        z3="-0.267084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.877243"
                        y3="1.088644"
                        z3="-0.36519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.500473"
                        y3="2.082093"
                        z3="0.085242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.705243"
                        y3="1.567186"
                        z3="-1.588542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.223929"
                        y3="-0.568214"
                        z3="1.440389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.761414"
                        y3="0.286105"
                        z3="1.88773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.682117"
                        y3="-1.405224"
                        z3="1.39432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.808262"
                        y3="-0.561326"
                        z3="0.969985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.293178"
                        y3="1.548245"
                        z3="0.845225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.069302"
                        y3="-2.414695"
                        z3="2.684453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.465815"
                        y3="-3.951072"
                        z3="1.997156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.236115"
                        y3="-3.501566"
                        z3="1.935836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.010419"
                        y3="-1.6538"
                        z3="-1.849837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.130515"
                        y3="-2.115988"
                        z3="2.259765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.225348"
                        y3="-0.751796"
                        z3="-2.347246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.333668"
                        y3="-1.206773"
                        z3="1.75739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.059639"
                        y3="3.467826"
                        z3="-1.007615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.900413"
                        y3="-0.195162"
                        z3="0.255247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.226283"
                        y3="0.619531"
                        z3="-1.153398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.869199"
                        y3="-1.005101"
                        z3="-1.307427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.169937"
                        y3="5.250221"
                        z3="0.469006"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.920065"
                        y3="5.127961"
                        z3="0.60883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.895916"
                        y3="4.464966"
                        z3="1.880857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.065919"
                        y3="2.836688"
                        z3="0.314793"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.045099"
                        y3="2.161036"
                        z3="1.584893"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.091941"
                        y3="1.413052"
                        z3="-0.018765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0749,-2.0827,-1.4716;.2979,2.6733,.3459;.2111,1.3879,-1.5106;.9378,-1.3427,.3436;1.895,1.1877,-.0093;2.5639,.1294,-.7231;4.0256,-.0227,-.2667;1.8243,-1.2099,-.6488;.0166,-2.4564,.506;4.8145,1.2512,-.5495;4.1685,-.4502,1.1902;-1.3924,-1.9548,.2451;.2198,-3.1146,1.8607;.7493,1.7287,-.4751;-1.7355,-1.5585,-1.049;-2.3493,-1.8209,1.2412;-3.953,-.9076,-.3299;-2.9897,-1.049,-1.3314;-3.6099,-1.3029,.9561;-.9813,3.2817,.0662;-5.306,-.3435,-.6459;-.9836,4.6041,.8016;-2.1029,2.3641,.5138;2.5871,.3797,-1.7878;4.4417,-.8172,-.8919;.2653,-3.1849,-.2671;5.8772,1.0886,-.3652;4.5005,2.0821,.0852;4.7052,1.5672,-1.5885;5.2239,-.5682,1.4404;3.7614,.2861,1.8877;3.6821,-1.4052,1.3943;.8083,-.5613,.97;2.2932,1.5482,.8452;.0693,-2.4147,2.6845;-.4658,-3.9511,1.9972;1.2361,-3.5016,1.9358;-1.0104,-1.6538,-1.8498;-2.1305,-2.116,2.2598;-3.2253,-.7518,-2.3472;-4.3337,-1.2068,1.7574;-1.0596,3.4678,-1.0076;-5.9004,-.1952,.2552;-5.2263,.6195,-1.1534;-5.8692,-1.0051,-1.3074;-.1699,5.2502,.469;-1.9201,5.128,.6088;-.8959,4.465,1.8809;-3.0659,2.8367,.3148;-2.0451,2.161,1.5849;-2.0919,1.4131,-.0188;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2090.9325241400 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.757e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="2.07493409"
                                 y3="-2.08268708"
                                 z3="-1.47159718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29789189"
                                 y3="2.67333479"
                                 z3="0.34594408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.21112122"
                                 y3="1.38788621"
                                 z3="-1.51062989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.93781443"
                                 y3="-1.34273581"
                                 z3="0.34355937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89499887"
                                 y3="1.18768546"
                                 z3="-0.00927659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56385242"
                                 y3="0.12937693"
                                 z3="-0.72307731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02558136"
                                 y3="-0.02273601"
                                 z3="-0.26674113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82429844"
                                 y3="-1.20990576"
                                 z3="-0.64879152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01657384"
                                 y3="-2.45638057"
                                 z3="0.50595141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81453001"
                                 y3="1.25115566"
                                 z3="-0.54952649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.16852957"
                                 y3="-0.45023777"
                                 z3="1.19022934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39242548"
                                 y3="-1.95478472"
                                 z3="0.24514945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.21984467"
                                 y3="-3.11458331"
                                 z3="1.8607432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74929538"
                                 y3="1.72872129"
                                 z3="-0.47506212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73546059"
                                 y3="-1.55847741"
                                 z3="-1.04901687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34934457"
                                 y3="-1.8209427"
                                 z3="1.24123489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95298706"
                                 y3="-0.90756917"
                                 z3="-0.32990451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98966492"
                                 y3="-1.049034"
                                 z3="-1.3314274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60988533"
                                 y3="-1.30293092"
                                 z3="0.95611661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98132813"
                                 y3="3.28165472"
                                 z3="0.06619164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.30594974"
                                 y3="-0.34354792"
                                 z3="-0.64591066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98359437"
                                 y3="4.60411182"
                                 z3="0.80160411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10287035"
                                 y3="2.36410535"
                                 z3="0.51384228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.58710198"
                                 y3="0.37965122"
                                 z3="-1.7878357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44165688"
                                 y3="-0.81720828"
                                 z3="-0.89191554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26531493"
                                 y3="-3.18487505"
                                 z3="-0.26708382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.87724313"
                                 y3="1.0886444"
                                 z3="-0.36519041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50047277"
                                 y3="2.08209301"
                                 z3="0.08524205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70524304"
                                 y3="1.56718575"
                                 z3="-1.58854249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.22392918"
                                 y3="-0.56821445"
                                 z3="1.44038933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.76141358"
                                 y3="0.286105"
                                 z3="1.88772994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.68211685"
                                 y3="-1.40522357"
                                 z3="1.39431998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80826221"
                                 y3="-0.56132581"
                                 z3="0.96998508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29317765"
                                 y3="1.54824467"
                                 z3="0.845225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06930225"
                                 y3="-2.41469461"
                                 z3="2.68445291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46581515"
                                 y3="-3.95107163"
                                 z3="1.99715648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.23611472"
                                 y3="-3.5015658"
                                 z3="1.93583594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.01041945"
                                 y3="-1.6538001"
                                 z3="-1.8498371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13051518"
                                 y3="-2.11598838"
                                 z3="2.25976517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22534828"
                                 y3="-0.7517961"
                                 z3="-2.34724647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.33366838"
                                 y3="-1.206773"
                                 z3="1.75738954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0596391"
                                 y3="3.46782633"
                                 z3="-1.0076148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.90041256"
                                 y3="-0.19516205"
                                 z3="0.25524652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.22628279"
                                 y3="0.61953057"
                                 z3="-1.1533977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.86919916"
                                 y3="-1.00510142"
                                 z3="-1.3074265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.16993699"
                                 y3="5.25022102"
                                 z3="0.46900568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.92006512"
                                 y3="5.12796065"
                                 z3="0.60883037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.89591567"
                                 y3="4.46496639"
                                 z3="1.88085675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.06591866"
                                 y3="2.83668757"
                                 z3="0.31479294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.04509945"
                                 y3="2.16103572"
                                 z3="1.58489281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.09194141"
                                 y3="1.41305184"
                                 z3="-0.01876533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0749,-2.0827,-1.4716;.2979,2.6733,.3459;.2111,1.3879,-1.5106;.9378,-1.3427,.3436;1.895,1.1877,-.0093;2.5639,.1294,-.7231;4.0256,-.0227,-.2667;1.8243,-1.2099,-.6488;.0166,-2.4564,.506;4.8145,1.2512,-.5495;4.1685,-.4502,1.1902;-1.3924,-1.9548,.2451;.2198,-3.1146,1.8607;.7493,1.7287,-.4751;-1.7355,-1.5585,-1.049;-2.3493,-1.8209,1.2412;-3.953,-.9076,-.3299;-2.9897,-1.049,-1.3314;-3.6099,-1.3029,.9561;-.9813,3.2817,.0662;-5.3059,-.3435,-.6459;-.9836,4.6041,.8016;-2.1029,2.3641,.5138;2.5871,.3797,-1.7878;4.4417,-.8172,-.8919;.2653,-3.1849,-.2671;5.8772,1.0886,-.3652;4.5005,2.0821,.0852;4.7052,1.5672,-1.5885;5.2239,-.5682,1.4404;3.7614,.2861,1.8877;3.6821,-1.4052,1.3943;.8083,-.5613,.97;2.2932,1.5482,.8452;.0693,-2.4147,2.6845;-.4658,-3.9511,1.9972;1.2361,-3.5016,1.9358;-1.0104,-1.6538,-1.8498;-2.1305,-2.116,2.2598;-3.2253,-.7518,-2.3472;-4.3337,-1.2068,1.7574;-1.0596,3.4678,-1.0076;-5.9004,-.1952,.2552;-5.2263,.6195,-1.1534;-5.8692,-1.0051,-1.3074;-.1699,5.2502,.469;-1.9201,5.128,.6088;-.8959,4.465,1.8809;-3.0659,2.8367,.3148;-2.0451,2.161,1.5849;-2.0919,1.4131,-.0188;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.074934"
                        y3="-2.082687"
                        z3="-1.471597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.297892"
                        y3="2.673335"
                        z3="0.345944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.211121"
                        y3="1.387886"
                        z3="-1.51063"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.937814"
                        y3="-1.342736"
                        z3="0.343559"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.894999"
                        y3="1.187685"
                        z3="-0.009277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.563852"
                        y3="0.129377"
                        z3="-0.723077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.025581"
                        y3="-0.022736"
                        z3="-0.266741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.824298"
                        y3="-1.209906"
                        z3="-0.648792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.016574"
                        y3="-2.456381"
                        z3="0.505951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81453"
                        y3="1.251156"
                        z3="-0.549526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.16853"
                        y3="-0.450238"
                        z3="1.190229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392425"
                        y3="-1.954785"
                        z3="0.245149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.219845"
                        y3="-3.114583"
                        z3="1.860743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.749295"
                        y3="1.728721"
                        z3="-0.475062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.735461"
                        y3="-1.558477"
                        z3="-1.049017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.349345"
                        y3="-1.820943"
                        z3="1.241235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.952987"
                        y3="-0.907569"
                        z3="-0.329905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.989665"
                        y3="-1.049034"
                        z3="-1.331427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.609885"
                        y3="-1.302931"
                        z3="0.956117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.981328"
                        y3="3.281655"
                        z3="0.066192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.30595"
                        y3="-0.343548"
                        z3="-0.645911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.983594"
                        y3="4.604112"
                        z3="0.801604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.10287"
                        y3="2.364105"
                        z3="0.513842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.587102"
                        y3="0.379651"
                        z3="-1.787836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.441657"
                        y3="-0.817208"
                        z3="-0.891916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.265315"
                        y3="-3.184875"
                        z3="-0.267084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.877243"
                        y3="1.088644"
                        z3="-0.36519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.500473"
                        y3="2.082093"
                        z3="0.085242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.705243"
                        y3="1.567186"
                        z3="-1.588542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.223929"
                        y3="-0.568214"
                        z3="1.440389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.761414"
                        y3="0.286105"
                        z3="1.88773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.682117"
                        y3="-1.405224"
                        z3="1.39432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.808262"
                        y3="-0.561326"
                        z3="0.969985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.293178"
                        y3="1.548245"
                        z3="0.845225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.069302"
                        y3="-2.414695"
                        z3="2.684453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.465815"
                        y3="-3.951072"
                        z3="1.997156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.236115"
                        y3="-3.501566"
                        z3="1.935836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.010419"
                        y3="-1.6538"
                        z3="-1.849837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.130515"
                        y3="-2.115988"
                        z3="2.259765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.225348"
                        y3="-0.751796"
                        z3="-2.347246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.333668"
                        y3="-1.206773"
                        z3="1.75739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.059639"
                        y3="3.467826"
                        z3="-1.007615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.900413"
                        y3="-0.195162"
                        z3="0.255247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.226283"
                        y3="0.619531"
                        z3="-1.153398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.869199"
                        y3="-1.005101"
                        z3="-1.307427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.169937"
                        y3="5.250221"
                        z3="0.469006"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.920065"
                        y3="5.127961"
                        z3="0.60883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.895916"
                        y3="4.464966"
                        z3="1.880857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.065919"
                        y3="2.836688"
                        z3="0.314793"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.045099"
                        y3="2.161036"
                        z3="1.584893"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.091941"
                        y3="1.413052"
                        z3="-0.018765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0749,-2.0827,-1.4716;.2979,2.6733,.3459;.2111,1.3879,-1.5106;.9378,-1.3427,.3436;1.895,1.1877,-.0093;2.5639,.1294,-.7231;4.0256,-.0227,-.2667;1.8243,-1.2099,-.6488;.0166,-2.4564,.506;4.8145,1.2512,-.5495;4.1685,-.4502,1.1902;-1.3924,-1.9548,.2451;.2198,-3.1146,1.8607;.7493,1.7287,-.4751;-1.7355,-1.5585,-1.049;-2.3493,-1.8209,1.2412;-3.953,-.9076,-.3299;-2.9897,-1.049,-1.3314;-3.6099,-1.3029,.9561;-.9813,3.2817,.0662;-5.306,-.3435,-.6459;-.9836,4.6041,.8016;-2.1029,2.3641,.5138;2.5871,.3797,-1.7878;4.4417,-.8172,-.8919;.2653,-3.1849,-.2671;5.8772,1.0886,-.3652;4.5005,2.0821,.0852;4.7052,1.5672,-1.5885;5.2239,-.5682,1.4404;3.7614,.2861,1.8877;3.6821,-1.4052,1.3943;.8083,-.5613,.97;2.2932,1.5482,.8452;.0693,-2.4147,2.6845;-.4658,-3.9511,1.9972;1.2361,-3.5016,1.9358;-1.0104,-1.6538,-1.8498;-2.1305,-2.116,2.2598;-3.2253,-.7518,-2.3472;-4.3337,-1.2068,1.7574;-1.0596,3.4678,-1.0076;-5.9004,-.1952,.2552;-5.2263,.6195,-1.1534;-5.8692,-1.0051,-1.3074;-.1699,5.2502,.469;-1.9201,5.128,.6088;-.8959,4.465,1.8809;-3.0659,2.8367,.3148;-2.0451,2.161,1.5849;-2.0919,1.4131,-.0188;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.9906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.1644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16501501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2090.93252414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3129.09753915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5567.41964815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2438.32210900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04014081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55034624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38533123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999950153399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999950153399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999900306798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561437979525</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4644 -522.7126 -522.4563 -393.1598 -393.0638 -283.8006 -282.4544 -281.2525 -280.8856 -280.7853 -279.9195 -279.8760 -279.8228 -279.6089 -279.5761 -279.5257 -279.5164 -279.2502 -279.2359 -279.2161 -279.1840 -279.1556 -279.1383 -33.6229 -31.6173 -30.9829 -28.9407 -28.4190 -26.6456 -25.3802 -24.7253 -24.6056 -23.5446 -23.3794 -22.4873 -21.8817 -21.7271 -21.6584 -20.5063 -20.1711 -19.4144 -19.0398 -18.7954 -18.5755 -18.3460 -17.8501 -17.2174 -16.5891 -16.2798 -15.7386 -15.6408 -15.4306 -15.3210 -15.0178 -14.9779 -14.7720 -14.7127 -14.2907 -14.1915 -14.0608 -14.0176 -13.9084 -13.6522 -13.4095 -13.2187 -13.1122 -13.0618 -12.9399 -12.8048 -12.7648 -12.6066 -12.5053 -12.2897 -12.0816 -11.7407 -11.7071 -11.6369 -11.5391 -11.5152 -11.3852 -10.9003 -10.6172 -10.4832 -9.7419 -9.3622 -9.2457 -8.6951 1.6963 1.7295 2.8221 2.9430 3.3291 3.4897 3.6398 3.7676 3.9189 4.3065 4.3381 4.4119 4.5855 4.6425 4.9210 4.9654 5.0106 5.0757 5.1759 5.2699 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19.9357 20.0852 20.2348 20.3533 20.3706 20.7192 20.8587 20.9807 21.1697 21.4098 21.5120 21.6270 21.9418 22.0000 22.2027 22.2832 22.4809 22.8868 22.9806 23.2272 23.3066 23.4321 23.5604 23.7149 23.9013 24.0315 24.1272 24.2737 24.3779 24.6325 24.6481 24.9365 25.0085 25.1159 25.2679 25.4489 25.6257 25.7208 25.8679 25.9307 26.2109 26.3962 26.5220 26.6276 26.8270 27.0150 27.1550 27.3413 27.4456 27.5015 27.7734 27.9829 28.1118 28.1560 28.2572 28.3589 28.4042 28.5481 28.7233 28.7502 28.8585 29.0436 29.1854 29.2208 29.3860 29.5146 29.6267 29.7892 29.9979 30.0676 30.1111 30.1749 30.2764 30.5566 30.6492 30.7079 30.8308 30.8944 31.1361 31.4657 31.5610 31.6411 31.8586 31.9786 32.1994 32.4049 32.5197 32.7156 32.7858 32.8891 33.0553 33.2921 33.3905 33.4380 33.5080 33.7588 33.8675 33.9865 34.1126 34.2527 34.4490 34.5408 34.7815 34.8170 34.8986 34.9785 35.2019 35.3294 35.5498 35.6077 35.6341 35.8301 36.1496 36.1855 36.4096 36.6625 36.8576 36.9356 37.3411 37.3531 37.4688 37.6510 37.7907 37.9633 38.0831 38.1657 38.2863 38.3955 38.4633 38.6786 38.8203 39.1429 39.2275 39.3298 39.4024 39.5631 39.7615 39.7847 40.0953 40.2667 40.5530 40.6353 40.8336 40.8434 41.0647 41.0794 41.1224 41.3254 41.3936 41.5233 41.7031 41.7405 41.8609 42.0356 42.0762 42.2445 42.3573 42.4346 42.6761 42.7360 42.7803 42.9979 43.0895 43.2240 43.3087 43.4217 43.5900 43.7386 43.7593 43.8869 44.1023 44.1774 44.3420 44.6321 44.7058 44.8550 44.9335 45.0447 45.0648 45.1952 45.3094 45.5412 45.6248 45.6684 45.9319 46.0986 46.1945 46.2651 46.3423 46.5236 46.7984 46.8235 46.9115 47.0061 47.0215 47.2029 47.5712 47.6384 47.7739 47.8701 48.0120 48.1207 48.2601 48.3464 48.6502 48.6582 49.0841 49.1893 49.4395 49.4934 49.7826 50.1794 50.3834 50.7571 50.9121 51.3245 51.5314 51.8363 51.9416 52.3667 52.4851 52.8528 53.3236 53.4640 53.6892 54.0135 54.2107 54.4818 54.6928 55.0593 55.1751 55.2691 55.5517 55.9067 56.3419 56.9723 57.2798 57.3370 57.4604 57.6101 58.0085 58.1840 58.3542 58.4276 58.5454 58.8703 59.1276 59.6088 59.8190 59.8982 60.1211 60.2185 60.4569 60.7394 60.9103 61.1885 61.5433 61.7618 61.9338 62.1920 62.7735 62.8924 62.9512 63.0825 63.5790 63.7394 63.8929 64.3209 64.7292 64.9793 65.1209 65.5234 65.6013 65.9003 66.1584 66.6636 66.8585 67.0651 67.4858 67.8580 68.0727 68.2225 68.5081 68.7648 68.9893 69.4779 69.6240 69.7853 70.1119 70.3174 70.6130 70.6985 70.7555 71.1682 71.3083 71.6671 71.7740 71.9615 72.1270 72.2956 72.3790 72.6196 72.7937 73.0113 73.0259 73.2113 73.8051 74.1361 74.5484 74.9419 75.0367 75.0901 75.4512 75.6549 75.7918 76.0554 76.3298 76.7967 76.8056 77.1061 77.3690 77.4521 77.5836 77.7752 77.8943 78.0337 78.2045 78.5887 78.7496 78.9696 79.0214 79.0535 79.1592 79.3373 79.4673 79.5681 79.6571 79.7899 79.8644 79.9788 80.0637 80.3654 80.4011 80.5020 80.6914 80.8598 80.9439 81.1555 81.2514 81.4728 81.5370 81.6009 81.8312 81.8716 81.9948 82.2210 82.5285 82.6295 82.7306 82.9755 83.0407 83.3208 83.4736 83.5995 83.6613 83.7689 83.8074 84.0237 84.1781 84.2305 84.5049 84.6345 84.6808 84.8893 84.9335 85.1294 85.2369 85.3101 85.5091 85.5851 85.7642 86.0172 86.0758 86.1976 86.4041 86.4217 86.5901 86.6862 86.7495 86.9374 86.9821 87.0854 87.4583 87.6096 87.6906 87.8170 87.8648 88.0578 88.1291 88.2639 88.4582 88.6017 88.7089 88.7655 88.9218 89.1597 89.2629 89.3463 89.4388 89.6340 89.7867 89.8848 90.0929 90.2504 90.3957 90.5088 90.5674 90.9016 90.9497 91.0597 91.1363 91.4167 91.6455 91.7683 91.9417 92.0780 92.1625 92.2429 92.3158 92.4273 92.7063 92.9013 93.0629 93.1938 93.3589 93.5209 93.5937 93.6200 93.7447 93.7889 93.9194 94.0595 94.3422 94.3939 94.4439 94.6327 94.8125 94.9468 95.0051 95.1575 95.3907 95.5167 95.7148 95.9354 95.9908 96.2074 96.3349 96.5929 96.6807 96.8760 96.9081 97.2093 97.2607 97.3413 97.4269 97.7055 97.8299 98.0208 98.2165 98.3110 98.5095 98.5260 98.6161 98.8106 98.9364 98.9725 99.2160 99.3209 99.3870 99.4702 99.6215 99.7239 99.9639 100.0398 100.0439 100.1379 100.2771 100.4792 100.5829 100.7792 100.8822 101.0556 101.2369 101.3058 101.5066 101.7222 101.9535 102.0299 102.1499 102.3227 102.5204 102.6554 103.2236 103.2852 103.3709 103.5205 103.5982 103.7535 104.0829 104.1147 104.3689 104.7105 104.9431 105.1463 105.2672 105.5857 105.6682 105.9509 106.0965 106.2198 106.3891 106.4306 106.6618 106.7697 106.7963 107.2280 107.2738 107.4119 107.7287 107.8033 108.0031 108.0559 108.2677 108.4764 108.5620 108.9517 109.0329 109.1756 109.2720 109.2860 109.5713 109.8461 109.8541 109.9512 110.1950 110.3241 110.4611 110.5060 110.7278 110.8141 111.0908 111.1648 111.2451 111.4023 111.4996 111.5776 111.8301 111.9614 112.0540 112.2298 112.5966 112.6607 112.8346 112.8945 112.9538 113.0955 113.2628 113.3830 113.4036 113.5938 113.7031 113.9133 114.0662 114.1682 114.4116 114.5862 114.6585 114.8104 114.8500 114.9183 115.0149 115.2541 115.3002 115.5084 115.7015 115.8246 115.9526 116.0397 116.1718 116.3886 116.4776 116.6351 116.6762 116.8556 117.0264 117.2704 117.3253 117.4357 117.6131 117.7700 117.9674 118.1387 118.4180 118.6500 118.6816 118.7731 119.0237 119.2097 119.3187 119.4710 119.5227 119.7470 119.9453 120.0265 120.3184 120.3769 120.4710 120.7286 120.8428 120.9722 121.2931 121.4390 121.5655 121.7248 121.7881 122.0229 122.1281 122.4086 122.6007 122.7984 123.0920 123.1823 123.5175 123.7481 123.7759 123.8761 124.4034 124.6561 124.9173 125.1980 125.2832 125.4299 125.7418 125.9135 126.1834 126.3288 126.5277 126.6694 127.2456 127.3098 127.7604 127.9366 127.9972 128.3126 128.6120 128.9006 129.0192 129.0702 129.1855 129.4435 129.5544 129.7576 129.7972 130.1024 130.5288 130.6657 131.0251 131.5222 131.6960 131.8601 132.2653 132.3506 132.4054 132.5127 132.5609 132.8248 132.8288 133.0917 133.1455 133.3092 133.4972 133.8099 133.9568 134.0961 134.2884 134.3931 134.5123 134.7300 134.8745 135.2031 135.4996 136.1829 136.3012 136.3981 136.7668 137.0161 137.3055 137.4916 137.7438 137.9276 138.1926 138.7594 138.8363 139.1820 139.4431 139.6117 139.9032 140.0041 140.2597 140.7405 141.0274 141.2748 141.4280 141.8302 141.9407 142.0999 142.1563 142.5029 142.8637 143.0036 143.5150 143.6131 143.7355 143.8756 144.3233 144.5249 144.8298 144.9990 145.1646 145.4172 145.7128 145.9504 145.9831 146.1388 146.3709 146.5812 146.8027 147.1691 147.3452 147.4125 147.7495 147.8065 148.0218 148.0592 148.3036 148.4520 148.8104 148.8231 148.9868 149.0093 149.1017 149.1875 149.3340 149.4922 150.1341 150.3466 150.5181 150.6530 150.8196 150.9346 151.2204 151.2305 151.3567 151.6575 151.6724 151.8946 152.1532 152.4514 152.8114 153.0426 153.2837 153.3256 153.6395 153.7194 153.8783 153.9425 154.5327 154.7650 154.9793 155.2072 155.4034 155.5102 155.8554 156.3069 156.6346 156.8496 157.0158 157.3387 157.6012 157.7498 157.7786 158.0034 158.1529 158.3495 158.4768 158.5323 158.9494 159.0630 159.2922 159.5848 160.2062 160.3179 160.4252 160.8158 160.9819 161.4178 162.3378 162.5783 162.9817 164.3943 164.9904 165.5203 165.9355 168.1296 168.4015 168.9876 170.2333 172.1853 172.6981 173.2278 173.4810 175.3555 177.4401 177.9809 178.2525 179.0720 179.3567 180.9785 181.8118 182.5038 183.2188 185.3880 186.5765 187.3943 189.3361 189.6996 189.9493 193.9031 194.7109 196.4416 196.4659 199.2812 200.3375 206.8128 207.9197 621.9093 631.3650 631.9579 633.7084 635.3824 635.7515 636.9348 638.1180 639.2238 644.8035 646.0371 646.1004 647.0819 647.4273 648.5126 649.0569 649.8488 659.3041 903.9366 905.6362 1199.2727 1201.5318 1212.9250</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.531696 -0.334443 -0.520474 -0.158742 -0.263601 0.097478 0.062021 0.270891 0.187584 -0.298435 -0.306576 -0.033395 -0.305115 0.503699 -0.220224 -0.155704 -0.042507 -0.142440 -0.167637 0.170936 -0.209878 -0.261206 -0.225991 0.106980 0.051049 0.090659 0.097615 0.083428 0.096749 0.101628 0.083703 0.092423 0.169978 0.180532 0.089405 0.108325 0.102705 0.144417 0.142761 0.135770 0.137322 0.066895 0.090606 0.098805 0.105853 0.097195 0.091060 0.088797 0.099833 0.089146 0.041816</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5317 8.3344 8.5205 7.1587 7.2636 5.9025 5.9380 5.7291 5.8124 6.2984 6.3066 6.0334 6.3051 5.4963 6.2202 6.1557 6.0425 6.1424 6.1676 5.8291 6.2099 6.2612 6.2260 0.8930 0.9490 0.9093 0.9024 0.9166 0.9033 0.8984 0.9163 0.9076 0.8300 0.8195 0.9106 0.8917 0.8973 0.8556 0.8572 0.8642 0.8627 0.9331 0.9094 0.9012 0.8941 0.9028 0.9089 0.9112 0.9002 0.9109 0.9582</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5317 -0.3344 -0.5205 -0.1587 -0.2636 0.0975 0.0620 0.2709 0.1876 -0.2984 -0.3066 -0.0334 -0.3051 0.5037 -0.2202 -0.1557 -0.0425 -0.1424 -0.1676 0.1709 -0.2099 -0.2612 -0.2260 0.1070 0.0510 0.0907 0.0976 0.0834 0.0967 0.1016 0.0837 0.0924 0.1700 0.1805 0.0894 0.1083 0.1027 0.1444 0.1428 0.1358 0.1373 0.0669 0.0906 0.0988 0.1059 0.0972 0.0911 0.0888 0.0998 0.0891 0.0418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9955 2.0868 1.9868 3.1756 3.1590 3.7862 3.7938 4.2350 3.7087 3.9415 3.9497 3.6938 3.9767 4.3215 3.9215 3.9173 3.7124 3.8536 3.9309 3.8460 3.8976 3.9483 3.8948 1.0373 1.0326 1.0437 1.0042 1.0058 1.0040 1.0041 1.0032 1.0127 1.0264 1.0204 0.9994 1.0018 1.0060 1.0147 1.0001 1.0022 1.0023 1.0214 1.0058 0.9961 0.9951 1.0081 1.0051 1.0060 1.0098 1.0098 1.0344</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9955 2.0868 1.9868 3.1756 3.1590 3.7862 3.7938 4.2350 3.7087 3.9415 3.9497 3.6938 3.9767 4.3215 3.9215 3.9173 3.7124 3.8536 3.9309 3.8460 3.8976 3.9483 3.8948 1.0373 1.0326 1.0437 1.0042 1.0058 1.0040 1.0041 1.0032 1.0127 1.0264 1.0204 0.9994 1.0018 1.0060 1.0147 1.0001 1.0022 1.0023 1.0214 1.0058 0.9961 0.9951 1.0081 1.0051 1.0060 1.0098 1.0098 1.0344</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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="51">1.8739 1.1868 0.8450 1.8114 1.3104 0.8388 0.9486 0.8937 1.2532 0.9536 0.9130 0.9369 1.0036 0.9458 0.9309 1.0026 0.9229 0.9403 1.0184 0.9986 0.9858 0.9949 0.9934 0.9852 0.9914 1.3379 1.3740 0.9772 1.0102 0.9990 1.4728 0.9982 1.4550 0.9748 1.3246 1.3891 0.9547 1.0106 0.9938 0.9626 0.9691 1.0056 0.9992 0.9843 0.9815 0.9950 0.9868 0.9864 0.9900 0.9849 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027974351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192989362775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.36091 -0.68360 -0.32268 8.06519 -6.50312 1.56207 10.07051 -7.40347 2.66703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
