<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.160815"
                        y3="-0.326457"
                        z3="0.836566"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.505195"
                        y3="0.039819"
                        z3="-0.067154"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.128535"
                        y3="-0.262115"
                        z3="-0.470536"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.151474"
                        y3="-1.754072"
                        z3="-0.730453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.296625"
                        y3="0.600963"
                        z3="-1.663616"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.788655"
                        y3="-0.343147"
                        z3="1.30234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.525991"
                        y3="-0.521656"
                        z3="-0.932751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.165997"
                        y3="0.145082"
                        z3="1.735316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.901229"
                        y3="-0.018393"
                        z3="-0.525547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635268"
                        y3="-2.112987"
                        z3="-0.636986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.586818"
                        y3="2.067485"
                        z3="-1.33884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.190691"
                        y3="-2.092207"
                        z3="0.78715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.749523"
                        y3="2.296956"
                        z3="-0.372064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.718205"
                        y3="-2.060869"
                        z3="0.862047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.118046"
                        y3="1.899377"
                        z3="-0.924294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.358664"
                        y3="-0.804681"
                        z3="0.270351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.192999"
                        y3="1.743916"
                        z3="0.153582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017338"
                        y3="0.489484"
                        z3="1.011254"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.243772"
                        y3="1.65099"
                        z3="1.941052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.996516"
                        y3="-0.655043"
                        z3="-1.353693"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.482876"
                        y3="0.033844"
                        z3="0.387036"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.40335"
                        y3="-2.368777"
                        z3="-0.014023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.224241"
                        y3="-2.029488"
                        z3="-1.720862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.183251"
                        y3="0.157768"
                        z3="-2.122667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.472659"
                        y3="0.554163"
                        z3="-2.440202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746523"
                        y3="-1.43566"
                        z3="1.447389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.03624"
                        y3="0.090505"
                        z3="1.96553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.346202"
                        y3="-0.225405"
                        z3="-1.968215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.537312"
                        y3="-1.62468"
                        z3="-0.909088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.395089"
                        y3="-0.333554"
                        z3="2.691611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.931262"
                        y3="1.069289"
                        z3="-0.676679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.793454"
                        y3="-3.108518"
                        z3="-1.061505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.205043"
                        y3="-1.432895"
                        z3="-1.275363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.796338"
                        y3="2.592922"
                        z3="-2.27612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.311288"
                        y3="2.538112"
                        z3="-0.932002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.784274"
                        y3="-1.239197"
                        z3="1.336916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.827168"
                        y3="-2.976329"
                        z3="1.318981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.777166"
                        y3="3.355773"
                        z3="-0.098044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.551524"
                        y3="1.764803"
                        z3="0.562663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.023843"
                        y3="-2.163051"
                        z3="1.908101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.119042"
                        y3="-2.938285"
                        z3="0.344624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.040942"
                        y3="0.966131"
                        z3="-1.489434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.435598"
                        y3="2.653049"
                        z3="-1.650719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.445246"
                        y3="-0.929776"
                        z3="0.261708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.072632"
                        y3="-0.719316"
                        z3="-0.780993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.181336"
                        y3="1.721416"
                        z3="-0.316248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.186076"
                        y3="2.630196"
                        z3="0.79584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.64422"
                        y3="0.564784"
                        z3="1.904165"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.989124"
                        y3="0.45668"
                        z3="1.381118"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.997483"
                        y3="2.221012"
                        z3="1.046116"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.546097"
                        y3="1.952074"
                        z3="2.723753"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.243957"
                        y3="1.94337"
                        z3="2.263805"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.993452"
                        y3="-1.741639"
                        z3="-1.251144"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.855723"
                        y3="-0.416741"
                        z3="-2.408052"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.980521"
                        y3="-0.286039"
                        z3="-1.062259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.1608,-.3265,.8366;1.5052,.0398,-.0672;.1285,-.2621,-.4705;-.1515,-1.7541,-.7305;-.2966,.601,-1.6636;1.7887,-.3431,1.3023;2.526,-.5217,-.9328;3.166,.1451,1.7353;3.9012,-.0184,-.5255;-1.6353,-2.113,-.637;-.5868,2.0675,-1.3388;-2.1907,-2.0922,.7872;-1.7495,2.297,-.3721;-3.7182,-2.0609,.862;-3.118,1.8994,-.9243;-4.3587,-.8047,.2704;-4.193,1.7439,.1536;-4.0173,.4895,1.0113;3.2438,1.651,1.9411;4.9965,-.655,-1.3537;-.4829,.0338,.387;.4033,-2.3688,-.014;.2242,-2.0295,-1.7209;-1.1833,.1578,-2.1227;.4727,.5542,-2.4402;1.7465,-1.4357,1.4474;1.0362,.0905,1.9655;2.3462,-.2254,-1.9682;2.5373,-1.6247,-.9091;3.3951,-.3336,2.6916;3.9313,1.0693,-.6767;-1.7935,-3.1085,-1.0615;-2.205,-1.4329,-1.2754;-.7963,2.5929,-2.2761;.3113,2.5381,-.932;-1.7843,-1.2392,1.3369;-1.8272,-2.9763,1.319;-1.7772,3.3558,-.098;-1.5515,1.7648,.5627;-4.0238,-2.1631,1.9081;-4.119,-2.9383,.3446;-3.0409,.9661,-1.4894;-3.4356,2.653,-1.6507;-5.4452,-.9298,.2617;-4.0726,-.7193,-.781;-5.1813,1.7214,-.3162;-4.1861,2.6302,.7958;-4.6442,.5648,1.9042;-2.9891,.4567,1.3811;2.9975,2.221,1.0461;2.5461,1.9521,2.7238;4.244,1.9434,2.2638;4.9935,-1.7416,-1.2511;4.8557,-.4167,-2.4081;5.9805,-.286,-1.0623;</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">1365</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768.7075951005 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.682e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 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="4.16081538"
                                 y3="-0.32645675"
                                 z3="0.83656611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.50519496"
                                 y3="0.03981926"
                                 z3="-0.06715415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.12853539"
                                 y3="-0.26211507"
                                 z3="-0.47053629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.15147397"
                                 y3="-1.75407151"
                                 z3="-0.73045313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.29662507"
                                 y3="0.60096322"
                                 z3="-1.66361626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78865465"
                                 y3="-0.3431465"
                                 z3="1.30234013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.52599129"
                                 y3="-0.52165648"
                                 z3="-0.93275054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16599691"
                                 y3="0.14508171"
                                 z3="1.73531609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.90122853"
                                 y3="-0.01839256"
                                 z3="-0.52554748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63526802"
                                 y3="-2.11298663"
                                 z3="-0.6369864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.58681756"
                                 y3="2.06748467"
                                 z3="-1.33884019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19069111"
                                 y3="-2.09220658"
                                 z3="0.78715042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.74952275"
                                 y3="2.29695613"
                                 z3="-0.37206378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71820547"
                                 y3="-2.06086911"
                                 z3="0.86204696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11804598"
                                 y3="1.89937656"
                                 z3="-0.92429431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35866408"
                                 y3="-0.80468113"
                                 z3="0.27035103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19299927"
                                 y3="1.74391582"
                                 z3="0.15358152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01733761"
                                 y3="0.48948443"
                                 z3="1.01125395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24377227"
                                 y3="1.65099039"
                                 z3="1.94105153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.99651623"
                                 y3="-0.65504286"
                                 z3="-1.3536932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.48287571"
                                 y3="0.03384383"
                                 z3="0.38703587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.4033503"
                                 y3="-2.36877705"
                                 z3="-0.01402347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.22424114"
                                 y3="-2.0294878"
                                 z3="-1.72086218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.18325102"
                                 y3="0.15776752"
                                 z3="-2.12266651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.47265927"
                                 y3="0.55416325"
                                 z3="-2.44020155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.74652295"
                                 y3="-1.43566007"
                                 z3="1.44738922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.03623983"
                                 y3="0.09050466"
                                 z3="1.96552979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.34620231"
                                 y3="-0.22540452"
                                 z3="-1.96821548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53731161"
                                 y3="-1.62467975"
                                 z3="-0.90908796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39508887"
                                 y3="-0.33355413"
                                 z3="2.69161085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9312617"
                                 y3="1.06928896"
                                 z3="-0.67667866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79345438"
                                 y3="-3.10851826"
                                 z3="-1.06150509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20504313"
                                 y3="-1.43289495"
                                 z3="-1.27536274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.79633757"
                                 y3="2.5929223"
                                 z3="-2.27611996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31128844"
                                 y3="2.53811184"
                                 z3="-0.93200232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78427414"
                                 y3="-1.23919683"
                                 z3="1.33691566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82716819"
                                 y3="-2.97632916"
                                 z3="1.31898075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77716619"
                                 y3="3.35577283"
                                 z3="-0.09804417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55152442"
                                 y3="1.7648029"
                                 z3="0.56266273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.02384295"
                                 y3="-2.16305141"
                                 z3="1.90810053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11904236"
                                 y3="-2.93828512"
                                 z3="0.34462434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04094151"
                                 y3="0.96613113"
                                 z3="-1.48943438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.43559821"
                                 y3="2.65304851"
                                 z3="-1.65071894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.44524559"
                                 y3="-0.92977646"
                                 z3="0.26170791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07263191"
                                 y3="-0.71931603"
                                 z3="-0.78099262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.18133615"
                                 y3="1.72141583"
                                 z3="-0.31624825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.18607569"
                                 y3="2.63019562"
                                 z3="0.79584012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.64421963"
                                 y3="0.56478448"
                                 z3="1.90416475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.98912398"
                                 y3="0.45667958"
                                 z3="1.38111838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.99748311"
                                 y3="2.22101167"
                                 z3="1.04611613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.54609747"
                                 y3="1.95207424"
                                 z3="2.72375334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.24395703"
                                 y3="1.94336951"
                                 z3="2.26380464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.99345183"
                                 y3="-1.74163924"
                                 z3="-1.25114432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.85572286"
                                 y3="-0.41674061"
                                 z3="-2.40805208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.98052088"
                                 y3="-0.28603865"
                                 z3="-1.06225892">
                              <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="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a52" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a55" order="S"/>
                           <bond atomRefs2="a20 a54" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO">
                           <atomArray count="18 35 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.19869999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.1608,-.3265,.8366;1.5052,.0398,-.0672;.1285,-.2621,-.4705;-.1515,-1.7541,-.7305;-.2966,.601,-1.6636;1.7887,-.3431,1.3023;2.526,-.5217,-.9328;3.166,.1451,1.7353;3.9012,-.0184,-.5255;-1.6353,-2.113,-.637;-.5868,2.0675,-1.3388;-2.1907,-2.0922,.7872;-1.7495,2.297,-.3721;-3.7182,-2.0609,.862;-3.118,1.8994,-.9243;-4.3587,-.8047,.2704;-4.193,1.7439,.1536;-4.0173,.4895,1.0113;3.2438,1.651,1.9411;4.9965,-.655,-1.3537;-.4829,.0338,.387;.4034,-2.3688,-.014;.2242,-2.0295,-1.7209;-1.1833,.1578,-2.1227;.4727,.5542,-2.4402;1.7465,-1.4357,1.4474;1.0362,.0905,1.9655;2.3462,-.2254,-1.9682;2.5373,-1.6247,-.9091;3.3951,-.3336,2.6916;3.9313,1.0693,-.6767;-1.7935,-3.1085,-1.0615;-2.205,-1.4329,-1.2754;-.7963,2.5929,-2.2761;.3113,2.5381,-.932;-1.7843,-1.2392,1.3369;-1.8272,-2.9763,1.319;-1.7772,3.3558,-.098;-1.5515,1.7648,.5627;-4.0238,-2.1631,1.9081;-4.119,-2.9383,.3446;-3.0409,.9661,-1.4894;-3.4356,2.653,-1.6507;-5.4452,-.9298,.2617;-4.0726,-.7193,-.781;-5.1813,1.7214,-.3162;-4.1861,2.6302,.7958;-4.6442,.5648,1.9042;-2.9891,.4567,1.3811;2.9975,2.221,1.0461;2.5461,1.9521,2.7238;4.244,1.9434,2.2638;4.9935,-1.7416,-1.2511;4.8557,-.4167,-2.4081;5.9805,-.286,-1.0623;</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 "WATER"</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="4.160815"
                        y3="-0.326457"
                        z3="0.836566"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.505195"
                        y3="0.039819"
                        z3="-0.067154"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.128535"
                        y3="-0.262115"
                        z3="-0.470536"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.151474"
                        y3="-1.754072"
                        z3="-0.730453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.296625"
                        y3="0.600963"
                        z3="-1.663616"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.788655"
                        y3="-0.343147"
                        z3="1.30234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.525991"
                        y3="-0.521656"
                        z3="-0.932751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.165997"
                        y3="0.145082"
                        z3="1.735316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.901229"
                        y3="-0.018393"
                        z3="-0.525547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635268"
                        y3="-2.112987"
                        z3="-0.636986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.586818"
                        y3="2.067485"
                        z3="-1.33884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.190691"
                        y3="-2.092207"
                        z3="0.78715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.749523"
                        y3="2.296956"
                        z3="-0.372064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.718205"
                        y3="-2.060869"
                        z3="0.862047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.118046"
                        y3="1.899377"
                        z3="-0.924294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.358664"
                        y3="-0.804681"
                        z3="0.270351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.192999"
                        y3="1.743916"
                        z3="0.153582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017338"
                        y3="0.489484"
                        z3="1.011254"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.243772"
                        y3="1.65099"
                        z3="1.941052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.996516"
                        y3="-0.655043"
                        z3="-1.353693"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.482876"
                        y3="0.033844"
                        z3="0.387036"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.40335"
                        y3="-2.368777"
                        z3="-0.014023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.224241"
                        y3="-2.029488"
                        z3="-1.720862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.183251"
                        y3="0.157768"
                        z3="-2.122667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.472659"
                        y3="0.554163"
                        z3="-2.440202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746523"
                        y3="-1.43566"
                        z3="1.447389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.03624"
                        y3="0.090505"
                        z3="1.96553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.346202"
                        y3="-0.225405"
                        z3="-1.968215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.537312"
                        y3="-1.62468"
                        z3="-0.909088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.395089"
                        y3="-0.333554"
                        z3="2.691611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.931262"
                        y3="1.069289"
                        z3="-0.676679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.793454"
                        y3="-3.108518"
                        z3="-1.061505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.205043"
                        y3="-1.432895"
                        z3="-1.275363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.796338"
                        y3="2.592922"
                        z3="-2.27612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.311288"
                        y3="2.538112"
                        z3="-0.932002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.784274"
                        y3="-1.239197"
                        z3="1.336916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.827168"
                        y3="-2.976329"
                        z3="1.318981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.777166"
                        y3="3.355773"
                        z3="-0.098044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.551524"
                        y3="1.764803"
                        z3="0.562663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.023843"
                        y3="-2.163051"
                        z3="1.908101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.119042"
                        y3="-2.938285"
                        z3="0.344624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.040942"
                        y3="0.966131"
                        z3="-1.489434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.435598"
                        y3="2.653049"
                        z3="-1.650719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.445246"
                        y3="-0.929776"
                        z3="0.261708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.072632"
                        y3="-0.719316"
                        z3="-0.780993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.181336"
                        y3="1.721416"
                        z3="-0.316248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.186076"
                        y3="2.630196"
                        z3="0.79584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.64422"
                        y3="0.564784"
                        z3="1.904165"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.989124"
                        y3="0.45668"
                        z3="1.381118"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.997483"
                        y3="2.221012"
                        z3="1.046116"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.546097"
                        y3="1.952074"
                        z3="2.723753"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.243957"
                        y3="1.94337"
                        z3="2.263805"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.993452"
                        y3="-1.741639"
                        z3="-1.251144"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.855723"
                        y3="-0.416741"
                        z3="-2.408052"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.980521"
                        y3="-0.286039"
                        z3="-1.062259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.1608,-.3265,.8366;1.5052,.0398,-.0672;.1285,-.2621,-.4705;-.1515,-1.7541,-.7305;-.2966,.601,-1.6636;1.7887,-.3431,1.3023;2.526,-.5217,-.9328;3.166,.1451,1.7353;3.9012,-.0184,-.5255;-1.6353,-2.113,-.637;-.5868,2.0675,-1.3388;-2.1907,-2.0922,.7872;-1.7495,2.297,-.3721;-3.7182,-2.0609,.862;-3.118,1.8994,-.9243;-4.3587,-.8047,.2704;-4.193,1.7439,.1536;-4.0173,.4895,1.0113;3.2438,1.651,1.9411;4.9965,-.655,-1.3537;-.4829,.0338,.387;.4033,-2.3688,-.014;.2242,-2.0295,-1.7209;-1.1833,.1578,-2.1227;.4727,.5542,-2.4402;1.7465,-1.4357,1.4474;1.0362,.0905,1.9655;2.3462,-.2254,-1.9682;2.5373,-1.6247,-.9091;3.3951,-.3336,2.6916;3.9313,1.0693,-.6767;-1.7935,-3.1085,-1.0615;-2.205,-1.4329,-1.2754;-.7963,2.5929,-2.2761;.3113,2.5381,-.932;-1.7843,-1.2392,1.3369;-1.8272,-2.9763,1.319;-1.7772,3.3558,-.098;-1.5515,1.7648,.5627;-4.0238,-2.1631,1.9081;-4.119,-2.9383,.3446;-3.0409,.9661,-1.4894;-3.4356,2.653,-1.6507;-5.4452,-.9298,.2617;-4.0726,-.7193,-.781;-5.1813,1.7214,-.3162;-4.1861,2.6302,.7958;-4.6442,.5648,1.9042;-2.9891,.4567,1.3811;2.9975,2.221,1.0461;2.5461,1.9521,2.7238;4.244,1.9434,2.2638;4.9935,-1.7416,-1.2511;4.8557,-.4167,-2.4081;5.9805,-.286,-1.0623;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.7740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1233.0375</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-837.06613016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1768.70759510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2605.77372526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4647.58378494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2041.81005967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01546233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1669.87553487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">832.80940471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00511128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000341315671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000341315671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000682631341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.982309506250</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1110">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 1105 1106 1107 1108 1109</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1110">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1110"
                            units="nonsi:electronvolt">-523.3228 -391.9666 -280.7581 -280.7318 -279.9336 -279.8317 -279.7996 -279.0890 -279.0807 -279.0656 -279.0645 -279.0559 -279.0347 -279.0308 -279.0199 -279.0143 -279.0134 -279.0079 -278.9982 -278.9804 -31.4587 -28.2170 -25.3353 -24.7800 -24.7160 -24.6235 -23.2543 -23.1183 -22.7065 -21.7919 -21.2706 -20.9802 -20.3917 -19.7516 -19.4060 -19.0364 -18.1877 -18.0295 -17.5555 -17.2115 -16.4135 -15.8744 -15.5413 -15.4026 -15.3202 -15.0803 -14.9449 -14.8114 -14.6061 -14.2727 -13.9250 -13.7749 -13.7368 -13.5146 -13.4753 -13.1659 -12.8847 -12.7289 -12.6348 -12.5349 -12.3567 -12.2730 -12.1369 -12.0034 -11.9097 -11.7451 -11.5331 -11.5191 -11.0926 -10.9541 -10.8658 -10.8037 -10.5907 -10.4935 -10.4727 -10.4427 -10.1803 -9.5661 -8.1076 3.1476 3.3975 3.5056 3.6335 3.8802 3.9399 4.0949 4.1753 4.4266 4.5786 4.7212 4.7553 4.9778 5.0032 5.1234 5.2315 5.3284 5.3662 5.5063 5.5431 5.6887 5.8189 5.9343 6.0121 6.0672 6.1447 6.3674 6.4390 6.5209 6.5870 6.7958 6.8821 6.9322 7.0197 7.2537 7.3240 7.4791 7.5294 7.6927 7.7437 7.9014 8.0175 8.0770 8.1412 8.1848 8.3444 8.5480 8.6291 8.6644 8.7446 8.9040 9.0062 9.1261 9.1884 9.2272 9.3754 9.4498 9.5620 9.8433 9.9983 10.0645 10.2559 10.3144 10.3779 10.5357 10.7043 10.8118 10.9375 11.0652 11.1257 11.2863 11.5106 11.6739 11.8848 11.9122 12.1129 12.2105 12.3298 12.4638 12.6987 12.7476 13.0250 13.0872 13.1725 13.3081 13.3364 13.5657 13.6566 13.7363 13.8265 13.9256 13.9953 14.0261 14.1631 14.1978 14.2984 14.4005 14.5007 14.5594 14.6380 14.6686 14.7805 14.8457 14.9005 14.9124 14.9659 14.9906 15.1197 15.2342 15.2815 15.2998 15.3874 15.4875 15.5845 15.6461 15.7195 15.7854 15.8721 15.9391 15.9901 16.0708 16.0946 16.1880 16.2398 16.4373 16.6475 16.7830 16.9025 16.9755 17.0918 17.1792 17.2591 17.4220 17.5000 17.5973 17.7566 17.8866 17.9852 18.2845 18.3457 18.5868 18.6986 18.8251 19.0157 19.1207 19.2965 19.6599 19.8049 20.1705 20.2039 20.5164 20.6914 20.8262 21.0486 21.2260 21.3281 21.5676 21.6076 21.8454 21.9628 22.1310 22.2516 22.4808 22.4842 22.6396 22.9147 23.0888 23.3104 23.5012 23.5903 23.8012 24.2870 24.3194 24.5459 24.7052 24.7562 24.9047 25.0602 25.1883 25.3417 25.4701 25.6418 25.7698 25.9150 25.9837 26.1825 26.3435 26.4993 26.6190 26.8498 27.0524 27.2724 27.4160 27.5422 27.7134 27.8445 28.0421 28.0579 28.1343 28.4414 28.4971 28.6528 28.8266 28.8549 29.0907 29.1119 29.2742 29.4976 29.5526 29.8388 29.9534 30.0523 30.1911 30.2634 30.3645 30.4568 30.6914 30.7189 30.9494 31.0418 31.2410 31.3405 31.3883 31.5682 31.6420 31.8299 31.9936 32.2362 32.2962 32.5578 32.6348 32.7352 32.8375 32.9000 33.2976 33.4293 33.5479 33.5688 33.7536 33.8077 33.9439 34.0918 34.3555 34.3670 34.5208 34.6922 34.7741 34.8982 34.9785 35.1283 35.3079 35.4058 35.5111 35.7043 35.7535 35.8372 35.8953 36.0533 36.1068 36.2064 36.3292 36.5527 36.6651 36.9307 37.1488 37.2433 37.3548 37.6256 37.7884 37.8427 37.8948 37.9819 38.0990 38.3303 38.3877 38.5456 38.6887 38.7843 38.8313 38.9200 39.2296 39.3148 39.4685 39.7407 39.8248 39.9914 40.1771 40.3046 40.4849 40.5431 40.7515 40.8237 41.0375 41.0586 41.1199 41.2949 41.3793 41.5066 41.6157 41.7395 41.7810 42.1496 42.2360 42.2758 42.4461 42.4973 42.6890 42.8098 42.9180 42.9960 43.0874 43.2186 43.2463 43.3541 43.4174 43.5838 43.7546 43.7862 43.9657 44.0403 44.1707 44.2077 44.4585 44.5259 44.6180 44.7381 44.9139 45.0188 45.0976 45.4394 45.4917 45.5591 45.6701 45.7881 45.9391 46.1763 46.3225 46.5518 46.6314 46.6882 46.8951 47.1183 47.2093 47.3483 47.4380 47.5528 47.6990 47.9189 48.0153 48.2138 48.4320 48.5951 48.8882 49.1529 49.5039 49.7888 50.0252 50.0782 50.1366 50.5329 50.7364 50.8668 51.0710 51.2915 51.3923 51.8423 52.0248 52.1637 52.2110 52.4562 52.6007 52.8181 53.0753 53.2516 53.5179 53.8782 54.1273 54.4882 54.7735 54.9673 55.4585 55.6786 55.7859 56.1187 56.1821 56.5636 57.0763 57.2845 57.7691 57.9961 58.4509 59.2047 59.4110 59.6875 59.8705 60.0991 60.1432 60.5066 60.7668 60.9846 61.1428 61.3079 61.5030 61.9159 62.1255 62.3227 62.4415 62.7065 62.9597 63.1351 63.4423 63.9157 64.0329 64.2052 64.3329 64.6436 64.9381 65.0548 65.3911 65.6327 65.8375 66.1043 66.4490 66.7533 66.8954 67.5720 67.7013 67.8624 68.0755 68.5152 68.8918 69.0545 69.6826 69.9130 70.4591 70.4849 70.6323 70.7403 70.9929 71.2588 71.3732 71.6699 72.0954 72.1577 72.2791 72.3786 72.5601 72.7948 72.9530 73.0724 73.1159 73.2735 73.4177 73.6030 74.0443 74.1195 74.1453 74.4704 74.7235 74.9013 74.9843 75.2233 75.4025 75.7687 75.8116 75.9077 76.2043 76.4253 76.7616 76.8781 77.2906 77.4213 77.6838 77.7660 77.8857 78.2140 78.4073 78.5913 78.6917 78.8034 78.9367 79.1871 79.2603 79.3805 79.5497 79.7773 79.9129 79.9725 80.2706 80.4305 80.5861 80.9992 81.0823 81.1938 81.4291 81.5412 81.6639 81.8096 81.8580 81.9873 82.3169 82.3960 82.5969 82.6363 82.7859 82.9363 83.0027 83.1970 83.3736 83.5757 83.7843 83.9667 84.2032 84.2309 84.2838 84.4138 84.5756 84.9031 84.9718 85.2544 85.3611 85.5943 85.7472 85.8161 85.9023 86.0364 86.0986 86.3812 86.4540 86.6741 86.8329 86.9145 87.0296 87.1157 87.2103 87.4013 87.4353 87.5780 87.6149 87.6731 88.0512 88.2169 88.2786 88.3823 88.4778 88.6434 88.7534 88.9261 89.0310 89.0707 89.2624 89.3925 89.4355 89.6623 89.7857 90.0335 90.0959 90.1629 90.3035 90.5054 90.5583 90.7018 90.7372 90.9063 91.0361 91.0766 91.1766 91.3079 91.4803 91.5316 91.7679 91.9181 91.9619 92.0392 92.1038 92.2037 92.5143 92.7156 92.8289 92.9304 93.0200 93.1563 93.3966 93.4798 93.5843 93.7285 93.9004 93.9576 94.1211 94.2594 94.4873 94.5694 94.6490 94.8524 94.9444 95.0633 95.1973 95.3939 95.6416 95.7765 95.9489 96.1272 96.2624 96.4279 96.6631 96.8314 96.9504 97.2288 97.3923 97.5408 97.6053 97.7496 97.9239 98.0124 98.4144 98.5305 98.6726 98.8419 98.9593 99.1686 99.2782 99.4600 99.7725 99.9272 100.0265 100.2230 100.3312 100.4426 100.6372 100.8613 100.9621 101.1936 101.2530 101.5772 101.6194 101.8546 101.9201 102.0021 102.2209 102.2930 102.4667 102.5462 102.8294 102.9330 103.0690 103.1471 103.3920 103.4884 103.6258 103.7057 103.8098 103.9773 104.3002 104.4649 104.5872 104.6855 104.7736 104.9287 105.0404 105.1282 105.4005 105.6074 105.6435 105.8102 105.9981 106.1050 106.2774 106.3672 106.5292 106.6212 106.8731 106.8935 107.1298 107.2168 107.4755 107.5695 107.7613 107.8047 107.9326 108.2622 108.4072 108.4518 108.5170 108.7566 108.8493 108.8693 109.0915 109.2557 109.3654 109.5552 109.6069 109.7188 109.9613 110.1210 110.2947 110.4319 110.5555 110.7122 110.8217 111.0122 111.0666 111.1905 111.2357 111.5165 111.6354 111.8380 111.9506 112.0800 112.3099 112.3974 112.5603 112.6096 112.7252 112.9715 113.1495 113.2487 113.3465 113.4156 113.4420 113.5934 113.6935 113.9274 113.9636 114.1075 114.1324 114.2353 114.3204 114.4710 114.5880 114.9669 115.1055 115.1550 115.3597 115.4884 115.5187 115.7840 115.8327 116.0068 116.1506 116.1986 116.3792 116.4440 116.5143 116.5953 116.7336 116.8081 117.0936 117.2357 117.3214 117.3530 117.6095 117.7088 117.8611 117.9856 118.2122 118.3089 118.4900 118.6357 118.8514 118.9818 119.0562 119.1985 119.3408 119.4626 119.5995 119.9001 120.0940 120.1501 120.2618 120.3461 120.5614 120.7639 121.1265 121.1984 121.3540 121.3970 121.5025 121.6980 121.7843 121.9044 122.0911 122.2444 122.4266 122.5899 122.6307 122.8539 122.9723 123.0693 123.0918 123.2174 123.5274 123.5683 123.7256 123.8516 124.0360 124.2189 124.3377 124.4850 124.6101 124.8761 124.9842 125.2364 125.3322 125.4898 126.0236 126.0814 126.1166 126.3298 126.4760 126.5616 126.7062 126.8719 127.0245 127.2816 127.5633 127.7893 128.0633 128.4438 128.5033 128.5881 128.8236 129.0747 129.5329 129.6440 129.7993 129.9076 130.3372 130.4344 130.5155 130.6303 130.8120 130.9203 131.1824 131.4062 131.6733 131.8836 132.0984 132.1924 132.3858 132.4905 132.6364 132.8736 133.3283 133.4139 133.5446 133.6772 133.8358 134.1529 134.2983 134.4265 134.4428 134.7087 134.8432 134.9884 135.0756 135.2405 135.6585 135.8322 136.1047 136.1795 136.5746 136.5877 136.6852 136.9025 136.9834 137.1987 137.3215 137.3992 137.6063 137.7728 137.8286 138.3527 138.5618 138.7936 138.8668 138.9857 139.0906 139.2878 139.2985 139.5287 139.7652 139.7791 140.0158 140.0603 140.2035 140.6567 140.9367 141.1673 141.2477 141.5556 141.8180 141.8995 141.9476 142.0964 142.4605 142.7857 143.0353 143.1211 143.4809 143.6240 143.9073 143.9763 144.0450 144.3684 144.5624 145.1727 145.2162 145.9694 146.1412 146.3091 146.4401 146.6535 146.9577 147.2680 147.5534 147.5733 147.7340 148.1806 148.3478 148.7076 148.8379 149.1229 149.1404 149.4342 149.8389 149.9753 150.1908 150.6402 151.0690 151.1814 151.2605 151.6169 151.7351 151.9075 152.0221 152.4613 152.5555 152.6502 152.8247 152.9814 153.0713 153.3016 153.3727 153.4715 153.7627 153.9328 154.0227 154.1211 154.2680 154.5381 154.6010 154.8566 154.9981 155.0451 155.1707 155.2418 155.3692 155.5463 155.7058 155.8433 155.8837 156.4395 156.5530 156.6833 156.9164 157.0389 157.1945 157.3073 157.7181 157.7308 157.9270 158.2122 158.3286 158.4597 158.7666 158.9744 159.1293 159.2300 159.3872 159.6334 159.7391 159.9477 160.3031 160.6566 160.8080 161.2631 161.4471 161.6243 161.7294 161.9310 162.6513 163.0636 163.8975 164.2007 164.2363 165.2116 165.4037 165.9078 166.5252 167.8430 168.5763 169.2635 172.8609 175.2696 176.5624 178.0782 188.0993 191.9780 195.8031 203.6901 207.0391 630.9562 634.2576 636.7775 639.2446 639.9489 639.9842 640.2264 640.6106 641.0979 642.2756 642.4968 643.0285 644.1424 644.2702 645.4907 647.2411 647.8346 649.0892 902.4446 1214.6306</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.423264 -0.204585 0.125250 -0.192578 -0.233250 -0.122980 -0.149563 0.218848 0.171717 -0.162489 -0.157825 -0.138354 -0.155460 -0.156808 -0.143456 -0.158490 -0.156655 -0.144789 -0.323923 -0.297066 0.044241 0.082273 0.090704 0.100970 0.090386 0.080029 0.088966 0.099127 0.073893 0.087684 0.067038 0.084704 0.071984 0.074324 0.067285 0.071764 0.082627 0.084282 0.076128 0.072196 0.070351 0.068750 0.081692 0.083379 0.075009 0.074013 0.072437 0.084594 0.069493 0.081022 0.091180 0.094602 0.084586 0.088460 0.095547</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">8.4233 7.2046 5.8747 6.1926 6.2332 6.1230 6.1496 5.7812 5.8283 6.1625 6.1578 6.1384 6.1555 6.1568 6.1435 6.1585 6.1567 6.1448 6.3239 6.2971 0.9558 0.9177 0.9093 0.8990 0.9096 0.9200 0.9110 0.9009 0.9261 0.9123 0.9330 0.9153 0.9280 0.9257 0.9327 0.9282 0.9174 0.9157 0.9239 0.9278 0.9296 0.9312 0.9183 0.9166 0.9250 0.9260 0.9276 0.9154 0.9305 0.9190 0.9088 0.9054 0.9154 0.9115 0.9045</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.4233 -0.2046 0.1253 -0.1926 -0.2332 -0.1230 -0.1496 0.2188 0.1717 -0.1625 -0.1578 -0.1384 -0.1555 -0.1568 -0.1435 -0.1585 -0.1567 -0.1448 -0.3239 -0.2971 0.0442 0.0823 0.0907 0.1010 0.0904 0.0800 0.0890 0.0991 0.0739 0.0877 0.0670 0.0847 0.0720 0.0743 0.0673 0.0718 0.0826 0.0843 0.0761 0.0722 0.0704 0.0688 0.0817 0.0834 0.0750 0.0740 0.0724 0.0846 0.0695 0.0810 0.0912 0.0946 0.0846 0.0885 0.0955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.9536 2.8206 3.8194 3.9227 3.9007 3.9436 3.8852 3.8787 3.8911 3.9197 3.9199 3.8524 3.8610 3.9410 3.8652 3.8670 3.9273 3.8644 3.9450 3.9616 1.0043 1.0086 1.0012 0.9978 1.0154 1.0210 1.0035 1.0093 1.0132 0.9961 1.0020 1.0081 1.0114 1.0079 1.0254 1.0015 1.0102 1.0076 0.9991 1.0063 1.0069 1.0099 1.0097 1.0081 1.0034 1.0065 1.0071 1.0080 1.0082 1.0113 1.0069 1.0107 1.0110 1.0044 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.9536 2.8206 3.8194 3.9227 3.9007 3.9436 3.8852 3.8787 3.8911 3.9197 3.9199 3.8524 3.8610 3.9410 3.8652 3.8670 3.9273 3.8644 3.9450 3.9616 1.0043 1.0086 1.0012 0.9978 1.0154 1.0210 1.0035 1.0093 1.0132 0.9961 1.0020 1.0081 1.0114 1.0079 1.0254 1.0015 1.0102 1.0076 0.9991 1.0063 1.0069 1.0099 1.0097 1.0081 1.0034 1.0065 1.0071 1.0080 1.0082 1.0113 1.0069 1.0107 1.0110 1.0044 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.9778 0.9626 0.9275 0.9459 0.9477 0.9117 0.9145 1.0127 0.9540 1.0158 0.9993 0.9248 1.0267 0.9969 0.9771 0.9952 0.9872 0.9285 0.9814 1.0041 0.9244 0.9809 0.9426 1.0074 0.9072 0.9960 1.0233 0.9290 1.0112 1.0127 0.9379 1.0133 0.9959 0.9130 0.9950 1.0142 0.9363 1.0080 1.0068 0.9313 1.0160 0.9959 0.9112 0.9949 1.0162 0.9322 1.0080 1.0067 0.9946 1.0148 0.9936 0.9882 0.9954 0.9924 0.9867 0.9990</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 7 0 8 1 2 1 5 1 6 2 3 2 4 2 20 3 9 3 21 3 22 4 10 4 23 4 24 5 7 5 25 5 26 6 8 6 27 6 28 7 18 7 29 8 19 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 14 12 37 12 38 13 15 13 39 13 40 14 16 14 41 14 42 15 17 15 43 15 44 16 17 16 45 16 46 17 47 17 48 18 49 18 50 18 51 19 52 19 53 19 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030474626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-837.096604786658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.64904 10.81659 -0.83245 1.22652 -1.26643 -0.03991 -1.93354 1.68282 -0.25072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
