<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.384989"
                        y3="0.83731"
                        z3="0.03349"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.855144"
                        y3="2.246938"
                        z3="-0.872034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.015396"
                        y3="-0.428592"
                        z3="-1.990093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.355363"
                        y3="1.878409"
                        z3="1.90895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.895836"
                        y3="0.965258"
                        z3="-0.157986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.865303"
                        y3="0.731154"
                        z3="1.032549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.001321"
                        y3="0.228584"
                        z3="-0.361501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.622321"
                        y3="0.285161"
                        z3="0.271981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.114371"
                        y3="2.192487"
                        z3="1.311344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.263106"
                        y3="-0.167275"
                        z3="2.179017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.62014"
                        y3="-1.084295"
                        z3="-0.679489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.62785"
                        y3="1.235152"
                        z3="-0.251028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.254037"
                        y3="-1.877484"
                        z3="-1.689489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.684999"
                        y3="1.641404"
                        z3="-0.461637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.945879"
                        y3="-3.180362"
                        z3="-1.949024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.135297"
                        y3="-1.548982"
                        z3="-2.629786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.63672"
                        y3="-0.541359"
                        z3="-0.195721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.732642"
                        y3="0.131235"
                        z3="0.952385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.579253"
                        y3="-1.591437"
                        z3="-0.652188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.785449"
                        y3="-0.073759"
                        z3="1.97693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.849259"
                        y3="-1.537778"
                        z3="0.199169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.535291"
                        y3="-1.375417"
                        z3="1.686082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.446395"
                        y3="-0.05104"
                        z3="-0.932222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.615337"
                        y3="1.105592"
                        z3="1.024436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.164678"
                        y3="1.007658"
                        z3="-1.103063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.206347"
                        y3="-0.661044"
                        z3="0.599377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.916248"
                        y3="2.832569"
                        z3="0.454524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.160816"
                        y3="2.336614"
                        z3="1.588467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.504198"
                        y3="2.545654"
                        z3="2.145207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.742262"
                        y3="0.126466"
                        z3="3.092509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.33511"
                        y3="-0.092758"
                        z3="2.374017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.031398"
                        y3="-1.216165"
                        z3="1.992738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.447025"
                        y3="-1.399534"
                        z3="-0.048641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.687119"
                        y3="2.620435"
                        z3="0.01726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.603837"
                        y3="1.773142"
                        z3="-1.540533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.392772"
                        y3="-3.197559"
                        z3="-2.946626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.23742"
                        y3="-4.012579"
                        z3="-1.914893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.734364"
                        y3="-3.380314"
                        z3="-1.223435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.471638"
                        y3="-1.616898"
                        z3="-3.667648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.722424"
                        y3="-0.552659"
                        z3="-2.480576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.317705"
                        y3="-2.26805"
                        z3="-2.524922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.096835"
                        y3="-2.570945"
                        z3="-0.570317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.812134"
                        y3="-1.459174"
                        z3="-1.711484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.470485"
                        y3="0.780298"
                        z3="1.965193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.34519"
                        y3="-0.091119"
                        z3="2.976858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.435652"
                        y3="-2.443373"
                        z3="0.037312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.469006"
                        y3="-0.700153"
                        z3="-0.133836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.458116"
                        y3="-1.402027"
                        z3="2.267384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.929905"
                        y3="-2.222005"
                        z3="2.02275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.385,.8373,.0335;-1.8551,2.2469,-.872;2.0154,-.4286,-1.9901;2.3554,1.8784,1.9089;1.8958,.9653,-.158;-3.8653,.7312,1.0325;-4.0013,.2286,-.3615;-2.6223,.2852,.272;-4.1144,2.1925,1.3113;-4.2631,-.1673,2.179;-4.6201,-1.0843,-.6795;-1.6279,1.2352,-.251;-4.254,-1.8775,-1.6895;.685,1.6414,-.4616;-4.9459,-3.1804,-1.949;-3.1353,-1.549,-2.6298;3.6367,-.5414,-.1957;3.7326,.1312,.9524;4.5793,-1.5914,-.6522;4.7854,-.0738,1.9769;5.8493,-1.5378,.1992;5.5353,-1.3754,1.6861;2.4464,-.051,-.9322;2.6153,1.1056,1.0244;-4.1647,1.0077,-1.1031;-2.2063,-.661,.5994;-3.9162,2.8326,.4545;-5.1608,2.3366,1.5885;-3.5042,2.5457,2.1452;-3.7423,.1265,3.0925;-5.3351,-.0928,2.374;-4.0314,-1.2162,1.9927;-5.447,-1.3995,-.0486;.6871,2.6204,.0173;.6038,1.7731,-1.5405;-5.3928,-3.1976,-2.9466;-4.2374,-4.0126,-1.9149;-5.7344,-3.3803,-1.2234;-3.4716,-1.6169,-3.6676;-2.7224,-.5527,-2.4806;-2.3177,-2.2681,-2.5249;4.0968,-2.5709,-.5703;4.8121,-1.4592,-1.7115;5.4705,.7803,1.9652;4.3452,-.0911,2.9769;6.4357,-2.4434,.0373;6.469,-.7002,-.1338;6.4581,-1.402,2.2674;4.9299,-2.222,2.0227;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2059.3008862285 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">1.546e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.38498919"
                                 y3="0.83730954"
                                 z3="0.03348982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85514442"
                                 y3="2.24693803"
                                 z3="-0.87203417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01539598"
                                 y3="-0.42859193"
                                 z3="-1.99009349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.35536254"
                                 y3="1.87840852"
                                 z3="1.90894977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89583582"
                                 y3="0.96525761"
                                 z3="-0.15798648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.86530269"
                                 y3="0.73115425"
                                 z3="1.03254861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.00132087"
                                 y3="0.22858356"
                                 z3="-0.3615009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.62232136"
                                 y3="0.28516057"
                                 z3="0.27198094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.11437057"
                                 y3="2.19248703"
                                 z3="1.31134445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.26310609"
                                 y3="-0.16727543"
                                 z3="2.17901719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.62013958"
                                 y3="-1.08429484"
                                 z3="-0.67948866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62784991"
                                 y3="1.23515196"
                                 z3="-0.25102769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.2540373"
                                 y3="-1.87748412"
                                 z3="-1.68948931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6849994"
                                 y3="1.64140397"
                                 z3="-0.46163726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.94587946"
                                 y3="-3.18036166"
                                 z3="-1.94902421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.13529668"
                                 y3="-1.54898226"
                                 z3="-2.62978623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63672034"
                                 y3="-0.54135888"
                                 z3="-0.19572056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.73264157"
                                 y3="0.13123468"
                                 z3="0.95238548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57925267"
                                 y3="-1.5914373"
                                 z3="-0.6521877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.78544917"
                                 y3="-0.07375923"
                                 z3="1.97692982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.84925886"
                                 y3="-1.53777813"
                                 z3="0.19916925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.53529052"
                                 y3="-1.37541705"
                                 z3="1.68608234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44639476"
                                 y3="-0.05104011"
                                 z3="-0.9322218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.6153373"
                                 y3="1.10559247"
                                 z3="1.0244362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.16467837"
                                 y3="1.00765845"
                                 z3="-1.10306325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.20634669"
                                 y3="-0.66104372"
                                 z3="0.59937673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91624847"
                                 y3="2.83256948"
                                 z3="0.45452389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.16081614"
                                 y3="2.33661403"
                                 z3="1.58846706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50419848"
                                 y3="2.5456537"
                                 z3="2.14520745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74226234"
                                 y3="0.12646648"
                                 z3="3.09250943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.33510992"
                                 y3="-0.09275847"
                                 z3="2.37401741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.03139839"
                                 y3="-1.21616549"
                                 z3="1.99273846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.44702469"
                                 y3="-1.39953415"
                                 z3="-0.04864101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68711946"
                                 y3="2.62043479"
                                 z3="0.01725991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.603837"
                                 y3="1.77314214"
                                 z3="-1.54053276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.39277223"
                                 y3="-3.19755852"
                                 z3="-2.94662551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23742045"
                                 y3="-4.01257921"
                                 z3="-1.91489254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.73436382"
                                 y3="-3.38031405"
                                 z3="-1.223435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.4716376"
                                 y3="-1.616898"
                                 z3="-3.66764794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72242356"
                                 y3="-0.55265893"
                                 z3="-2.48057555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31770499"
                                 y3="-2.26804958"
                                 z3="-2.52492222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09683463"
                                 y3="-2.5709453"
                                 z3="-0.57031728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.81213382"
                                 y3="-1.45917365"
                                 z3="-1.71148447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4704849"
                                 y3="0.78029783"
                                 z3="1.96519269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.34518973"
                                 y3="-0.09111878"
                                 z3="2.976858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.43565239"
                                 y3="-2.44337323"
                                 z3="0.03731246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.4690061"
                                 y3="-0.70015271"
                                 z3="-0.13383624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.45811646"
                                 y3="-1.40202741"
                                 z3="2.26738417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.9299045"
                                 y3="-2.22200518"
                                 z3="2.02274954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.385,.8373,.0335;-1.8551,2.2469,-.872;2.0154,-.4286,-1.9901;2.3554,1.8784,1.9089;1.8958,.9653,-.158;-3.8653,.7312,1.0325;-4.0013,.2286,-.3615;-2.6223,.2852,.272;-4.1144,2.1925,1.3113;-4.2631,-.1673,2.179;-4.6201,-1.0843,-.6795;-1.6278,1.2352,-.251;-4.254,-1.8775,-1.6895;.685,1.6414,-.4616;-4.9459,-3.1804,-1.949;-3.1353,-1.549,-2.6298;3.6367,-.5414,-.1957;3.7326,.1312,.9524;4.5793,-1.5914,-.6522;4.7854,-.0738,1.9769;5.8493,-1.5378,.1992;5.5353,-1.3754,1.6861;2.4464,-.051,-.9322;2.6153,1.1056,1.0244;-4.1647,1.0077,-1.1031;-2.2063,-.661,.5994;-3.9162,2.8326,.4545;-5.1608,2.3366,1.5885;-3.5042,2.5457,2.1452;-3.7423,.1265,3.0925;-5.3351,-.0928,2.374;-4.0314,-1.2162,1.9927;-5.447,-1.3995,-.0486;.6871,2.6204,.0173;.6038,1.7731,-1.5405;-5.3928,-3.1976,-2.9466;-4.2374,-4.0126,-1.9149;-5.7344,-3.3803,-1.2234;-3.4716,-1.6169,-3.6676;-2.7224,-.5527,-2.4806;-2.3177,-2.268,-2.5249;4.0968,-2.5709,-.5703;4.8121,-1.4592,-1.7115;5.4705,.7803,1.9652;4.3452,-.0911,2.9769;6.4357,-2.4434,.0373;6.469,-.7002,-.1338;6.4581,-1.402,2.2674;4.9299,-2.222,2.0227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.384989"
                        y3="0.83731"
                        z3="0.03349"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.855144"
                        y3="2.246938"
                        z3="-0.872034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.015396"
                        y3="-0.428592"
                        z3="-1.990093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.355363"
                        y3="1.878409"
                        z3="1.90895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.895836"
                        y3="0.965258"
                        z3="-0.157986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.865303"
                        y3="0.731154"
                        z3="1.032549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.001321"
                        y3="0.228584"
                        z3="-0.361501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.622321"
                        y3="0.285161"
                        z3="0.271981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.114371"
                        y3="2.192487"
                        z3="1.311344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.263106"
                        y3="-0.167275"
                        z3="2.179017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.62014"
                        y3="-1.084295"
                        z3="-0.679489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.62785"
                        y3="1.235152"
                        z3="-0.251028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.254037"
                        y3="-1.877484"
                        z3="-1.689489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.684999"
                        y3="1.641404"
                        z3="-0.461637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.945879"
                        y3="-3.180362"
                        z3="-1.949024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.135297"
                        y3="-1.548982"
                        z3="-2.629786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.63672"
                        y3="-0.541359"
                        z3="-0.195721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.732642"
                        y3="0.131235"
                        z3="0.952385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.579253"
                        y3="-1.591437"
                        z3="-0.652188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.785449"
                        y3="-0.073759"
                        z3="1.97693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.849259"
                        y3="-1.537778"
                        z3="0.199169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.535291"
                        y3="-1.375417"
                        z3="1.686082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.446395"
                        y3="-0.05104"
                        z3="-0.932222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.615337"
                        y3="1.105592"
                        z3="1.024436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.164678"
                        y3="1.007658"
                        z3="-1.103063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.206347"
                        y3="-0.661044"
                        z3="0.599377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.916248"
                        y3="2.832569"
                        z3="0.454524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.160816"
                        y3="2.336614"
                        z3="1.588467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.504198"
                        y3="2.545654"
                        z3="2.145207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.742262"
                        y3="0.126466"
                        z3="3.092509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.33511"
                        y3="-0.092758"
                        z3="2.374017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.031398"
                        y3="-1.216165"
                        z3="1.992738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.447025"
                        y3="-1.399534"
                        z3="-0.048641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.687119"
                        y3="2.620435"
                        z3="0.01726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.603837"
                        y3="1.773142"
                        z3="-1.540533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.392772"
                        y3="-3.197559"
                        z3="-2.946626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.23742"
                        y3="-4.012579"
                        z3="-1.914893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.734364"
                        y3="-3.380314"
                        z3="-1.223435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.471638"
                        y3="-1.616898"
                        z3="-3.667648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.722424"
                        y3="-0.552659"
                        z3="-2.480576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.317705"
                        y3="-2.26805"
                        z3="-2.524922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.096835"
                        y3="-2.570945"
                        z3="-0.570317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.812134"
                        y3="-1.459174"
                        z3="-1.711484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.470485"
                        y3="0.780298"
                        z3="1.965193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.34519"
                        y3="-0.091119"
                        z3="2.976858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.435652"
                        y3="-2.443373"
                        z3="0.037312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.469006"
                        y3="-0.700153"
                        z3="-0.133836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.458116"
                        y3="-1.402027"
                        z3="2.267384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.929905"
                        y3="-2.222005"
                        z3="2.02275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.385,.8373,.0335;-1.8551,2.2469,-.872;2.0154,-.4286,-1.9901;2.3554,1.8784,1.9089;1.8958,.9653,-.158;-3.8653,.7312,1.0325;-4.0013,.2286,-.3615;-2.6223,.2852,.272;-4.1144,2.1925,1.3113;-4.2631,-.1673,2.179;-4.6201,-1.0843,-.6795;-1.6279,1.2352,-.251;-4.254,-1.8775,-1.6895;.685,1.6414,-.4616;-4.9459,-3.1804,-1.949;-3.1353,-1.549,-2.6298;3.6367,-.5414,-.1957;3.7326,.1312,.9524;4.5793,-1.5914,-.6522;4.7854,-.0738,1.9769;5.8493,-1.5378,.1992;5.5353,-1.3754,1.6861;2.4464,-.051,-.9322;2.6153,1.1056,1.0244;-4.1647,1.0077,-1.1031;-2.2063,-.661,.5994;-3.9162,2.8326,.4545;-5.1608,2.3366,1.5885;-3.5042,2.5457,2.1452;-3.7423,.1265,3.0925;-5.3351,-.0928,2.374;-4.0314,-1.2162,1.9927;-5.447,-1.3995,-.0486;.6871,2.6204,.0173;.6038,1.7731,-1.5405;-5.3928,-3.1976,-2.9466;-4.2374,-4.0126,-1.9149;-5.7344,-3.3803,-1.2234;-3.4716,-1.6169,-3.6676;-2.7224,-.5527,-2.4806;-2.3177,-2.2681,-2.5249;4.0968,-2.5709,-.5703;4.8121,-1.4592,-1.7115;5.4705,.7803,1.9652;4.3452,-.0911,2.9769;6.4357,-2.4434,.0373;6.469,-.7002,-.1338;6.4581,-1.402,2.2674;4.9299,-2.222,2.0227;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.9487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.8446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</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">-1094.88034494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.30088623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3154.18123117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5580.66510787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.48387670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02925885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91976157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03941663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000104415057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000104415057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000208830114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968974209468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.0924 5.1950 5.2901 5.3065 5.4262 5.5603 5.6386 5.8293 5.8760 5.9377 6.0739 6.1812 6.2913 6.4501 6.4783 6.5302 6.6126 6.7936 6.8484 6.8953 7.0466 7.1422 7.1906 7.2868 7.4414 7.5844 7.6700 7.7543 7.8742 7.9394 7.9978 8.1248 8.1570 8.2612 8.5677 8.7416 8.8500 8.9826 9.1976 9.2361 9.2788 9.4793 9.5662 9.8187 9.9650 10.1129 10.2110 10.3441 10.4270 10.5408 10.5919 10.7046 10.8010 10.9886 11.0846 11.1558 11.2402 11.3134 11.4430 11.7828 11.9061 12.0483 12.0914 12.2922 12.4095 12.4223 12.5163 12.7560 12.8121 13.0425 13.0761 13.1774 13.3491 13.4178 13.4410 13.4628 13.5895 13.6488 13.7560 13.7835 13.9284 14.0736 14.1282 14.1792 14.2621 14.3079 14.3331 14.4920 14.6455 14.6932 14.7072 14.7716 14.7884 14.8610 14.9888 15.0808 15.1945 15.2675 15.3733 15.4712 15.4929 15.5431 15.5863 15.6382 15.6817 15.7281 15.8467 15.9821 16.1884 16.2329 16.4648 16.6003 16.7605 16.8097 16.9483 17.0897 17.1061 17.2093 17.5066 17.6489 17.6743 17.8634 17.9127 18.0637 18.2701 18.2979 18.4642 18.6119 18.7784 18.9381 19.0107 19.1936 19.4485 19.5652 19.7272 19.8294 20.1240 20.1981 20.5284 20.5559 20.6362 20.8875 20.9909 21.0859 21.3949 21.4784 21.7247 21.9074 22.0568 22.1590 22.4350 22.5822 22.6890 22.8310 22.9592 23.0281 23.4216 23.6383 23.7114 23.8102 23.9156 24.0195 24.2218 24.4308 24.6372 24.6839 24.9908 25.0116 25.1414 25.3784 25.5074 25.7476 25.9334 26.0916 26.1587 26.3050 26.4531 26.5164 26.7643 26.9926 27.0409 27.4856 27.5785 27.6589 28.1649 28.2204 28.2944 28.3461 28.4803 28.5735 28.6695 28.8401 28.9296 29.2162 29.3336 29.4199 29.5540 29.6310 29.7049 29.8297 30.0143 30.0474 30.1759 30.2470 30.4133 30.4854 30.6888 30.8177 30.9465 31.1503 31.2361 31.3256 31.3885 31.5575 31.6164 31.8669 32.0257 32.1008 32.2423 32.3257 32.5478 32.6406 32.9352 33.0646 33.0734 33.2133 33.3804 33.4428 33.5113 33.6521 33.7538 33.8430 33.9361 34.0283 34.1101 34.2775 34.4976 34.6191 35.0104 35.0596 35.3007 35.5205 35.6312 35.7363 35.7438 35.9836 36.0616 36.3262 36.4009 36.5967 36.7249 36.7971 37.0718 37.2128 37.4100 37.5651 37.6065 37.8928 37.9530 38.0987 38.2391 38.5692 38.6470 38.8561 39.0404 39.1574 39.3164 39.4245 39.5575 39.7375 39.9507 40.1129 40.2682 40.3706 40.3792 40.5744 40.6011 40.9294 41.1433 41.2565 41.4015 41.6323 41.6580 41.8870 41.9799 42.1685 42.2467 42.3342 42.4240 42.5438 42.6085 42.8345 42.9919 43.0414 43.0861 43.2698 43.3823 43.5076 43.5668 43.6797 43.7297 43.8488 43.8661 44.1386 44.1947 44.5218 44.6368 44.7003 44.7726 44.9383 44.9629 45.2923 45.4604 45.6919 45.8849 45.9459 46.1267 46.1611 46.2224 46.4648 46.7038 46.7287 46.9804 47.0835 47.1740 47.3611 47.4569 47.5443 47.6839 47.7581 47.9253 48.0191 48.1436 48.4787 48.6150 48.6896 48.9736 49.0596 49.5235 49.6681 49.9656 50.1182 50.3895 50.4714 50.8301 51.0682 51.3109 51.5110 51.7822 51.9237 52.2078 52.4111 53.0157 53.2777 53.5489 53.7452 53.9015 54.1289 54.2698 54.5639 54.8132 55.1885 55.6281 55.7406 56.3944 56.5410 56.6554 56.9265 57.2167 57.4932 57.7244 57.9753 58.3577 58.4473 58.5372 58.8684 59.1397 59.2896 59.7467 60.0519 60.2732 60.7779 60.8838 61.0863 61.2415 61.5894 61.9601 62.0768 62.1490 62.3767 62.5428 62.7823 62.8618 63.1650 63.2227 63.4704 64.0920 64.4583 64.7077 64.9356 65.2883 65.4798 65.9875 66.1933 66.2297 66.8645 67.1977 67.4628 67.5150 67.8020 67.8808 68.3531 68.5036 69.0843 69.1213 69.6232 69.8210 70.2161 70.2870 70.5347 70.7946 70.9776 71.0866 71.3296 71.4396 71.6449 71.8374 72.1088 72.2491 72.4171 72.5462 72.5803 72.7968 73.2526 73.2916 73.6922 73.8130 73.8501 74.3267 74.3433 74.7094 74.9346 75.2234 75.3422 75.4962 75.5570 75.5778 75.7287 75.9714 76.2006 76.5606 76.7263 76.8757 77.1145 77.5252 77.6672 77.7832 77.8625 77.9316 78.2285 78.5064 78.6071 78.7694 78.9099 78.9878 79.1826 79.2354 79.2497 79.5145 79.6970 79.7258 79.9214 80.1131 80.2998 80.4707 80.6854 80.7820 81.0094 81.0893 81.1949 81.3055 81.3618 81.5901 81.7012 81.7334 81.8888 82.0313 82.0744 82.3013 82.5739 82.6934 82.7501 82.9049 83.1559 83.6244 83.7254 83.8022 83.8507 84.0324 84.1694 84.3523 84.4431 84.5870 84.6415 84.8171 85.0045 85.1375 85.2824 85.3996 85.5063 85.6089 85.7668 85.8534 85.9473 86.1320 86.2351 86.3884 86.4140 86.6008 86.8280 86.8742 87.0517 87.1887 87.2571 87.4843 87.5481 87.7083 87.9340 88.0566 88.2453 88.3316 88.4135 88.5787 88.7552 88.7690 88.9395 88.9650 89.1693 89.2686 89.3009 89.5810 89.7137 89.7870 89.9959 90.2340 90.4311 90.5544 90.6553 90.7108 90.8890 91.0579 91.2883 91.3294 91.6477 91.7697 91.8627 91.9257 92.0944 92.1883 92.3063 92.4736 92.6653 92.7246 92.9326 93.1528 93.2373 93.3881 93.4679 93.6302 93.6476 93.8060 94.1063 94.3881 94.4541 94.6219 94.7090 94.7907 94.8797 95.1159 95.1383 95.1813 95.3307 95.5561 95.5912 95.8731 96.1245 96.2312 96.3567 96.5696 96.7206 96.8745 97.0768 97.1562 97.2943 97.4803 97.5504 97.6910 97.7257 98.0500 98.1181 98.2967 98.4088 98.5838 98.7167 98.8913 99.0278 99.2376 99.2735 99.5513 99.7644 99.8937 99.9556 100.0715 100.1986 100.3351 100.5837 100.7066 100.8272 100.9467 101.0979 101.1455 101.4741 101.7651 101.9451 102.0361 102.2881 102.4556 102.5184 102.5588 102.7740 102.8351 103.0941 103.2534 103.4625 103.5716 103.6602 103.9283 104.1636 104.2999 104.3564 104.3659 104.7504 104.9023 105.1072 105.3612 105.4171 105.5739 105.7326 106.1024 106.2643 106.3912 106.6235 106.8453 107.0133 107.1316 107.2104 107.5296 107.6706 107.7881 108.2027 108.4572 108.5707 108.6082 108.6378 108.8829 109.0703 109.1930 109.5919 109.7576 109.8097 109.8972 110.0674 110.2122 110.2952 110.3919 110.5064 110.6581 110.8944 110.9847 111.2384 111.3826 111.4027 111.4866 111.8574 111.9176 111.9453 112.1867 112.2552 112.4497 112.8370 113.0342 113.0533 113.3862 113.5019 113.5858 113.7663 113.9918 114.0668 114.2513 114.4646 114.6001 114.6581 114.6877 114.8598 115.1453 115.1679 115.2848 115.3864 115.4003 115.5794 115.6561 115.9098 116.0361 116.1119 116.3745 116.4529 116.6822 116.7441 116.8758 117.0224 117.2087 117.3258 117.3953 117.5360 117.6849 117.7565 117.8923 118.0677 118.0983 118.1514 118.5063 118.6786 118.8732 119.1335 119.2331 119.4860 119.6119 119.8363 120.1666 120.2148 120.4758 120.6044 120.8423 121.2161 121.3646 121.4275 121.8887 122.1517 122.2350 122.3303 122.4814 122.7394 123.0281 123.0940 123.2997 123.7007 123.9882 124.1317 124.2675 124.3356 124.9493 125.1064 125.3245 125.3762 125.8782 125.9445 126.0798 126.2949 126.5002 126.7271 126.9806 127.0329 127.4656 127.5882 127.9278 127.9863 128.4242 128.6254 128.9184 129.0838 129.1749 129.5297 129.6776 129.8079 130.0868 130.2518 130.3942 130.4431 130.5864 130.8804 131.0624 131.4859 131.6172 131.8146 131.9581 132.1825 132.3025 132.5054 132.5367 133.2574 133.5241 133.8317 134.0233 134.2257 134.3198 134.6280 134.7074 135.0219 135.1737 135.5358 135.6448 136.0608 136.3453 136.7953 136.8829 137.6103 137.7742 138.2624 138.5289 138.6060 138.8627 139.0007 139.0844 139.4235 139.6528 139.8525 139.9059 140.0467 140.5579 140.8031 141.2708 141.3874 141.5601 141.9934 142.1453 142.3079 142.6988 142.8320 143.0654 143.2430 143.4677 143.5636 143.6504 143.9456 143.9813 144.2667 144.4185 144.5792 144.8242 145.0663 145.4196 145.5582 145.6482 145.7955 146.0655 146.1152 146.4329 146.6170 146.8011 146.8911 147.0105 147.2988 147.8039 147.9011 147.9898 148.2635 148.5510 148.7462 148.9433 149.0278 149.1531 149.3550 149.6613 149.8491 150.0141 150.1958 150.2417 150.4425 150.4961 150.7645 150.7934 150.9973 151.1452 151.2717 151.4306 151.6521 152.3100 152.3895 152.5748 152.6213 152.8187 153.2207 153.3987 153.5498 153.9571 154.3406 154.5054 154.6524 154.7713 154.8511 155.6070 155.8027 156.0535 156.3001 156.5232 156.6097 156.8239 157.1405 157.4498 157.8039 157.8162 157.9593 158.0307 158.7692 159.0943 159.2635 159.4054 159.7319 159.8947 159.9623 160.2978 160.4500 160.4928 161.4564 161.6938 162.6489 163.3622 165.0382 165.3773 165.9966 166.7489 168.4910 170.5349 171.1298 171.4991 172.6874 173.3440 175.6876 176.0816 176.3881 176.4550 177.8637 178.5807 180.3101 181.6679 181.9792 182.2804 186.0457 186.9545 187.4281 188.0535 188.0965 189.0071 192.2706 192.5314 193.0920 195.2648 195.9664 196.5135 196.5787 199.3196 199.4543 205.3336 206.7935 617.9514 621.2185 625.9069 631.3586 635.8026 639.1477 639.8382 640.7615 640.9826 642.3104 642.6400 643.1253 644.1455 645.0262 646.8060 647.9525 649.6879 650.5549 651.4895 902.6401 1198.9688 1199.6849 1201.1129 1210.0872</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.277258 -0.473529 -0.408541 -0.406872 -0.116360 0.148211 -0.015728 -0.091115 -0.276319 -0.285779 -0.292955 0.386070 -0.010198 0.090362 -0.227562 -0.242737 -0.070706 -0.071644 -0.073661 -0.070540 -0.135172 -0.137097 0.321967 0.316820 0.101870 0.092796 0.092255 0.094661 0.099275 0.098110 0.098593 0.092567 0.121496 0.132441 0.128607 0.095668 0.093658 0.089101 0.099194 0.082749 0.099839 0.101000 0.093573 0.100531 0.093783 0.080966 0.078197 0.081254 0.078161</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2773 8.4735 8.4085 8.4069 7.1164 5.8518 6.0157 6.0911 6.2763 6.2858 6.2930 5.6139 6.0102 5.9096 6.2276 6.2427 6.0707 6.0716 6.0737 6.0705 6.1352 6.1371 5.6780 5.6832 0.8981 0.9072 0.9077 0.9053 0.9007 0.9019 0.9014 0.9074 0.8785 0.8676 0.8714 0.9043 0.9063 0.9109 0.9008 0.9173 0.9002 0.8990 0.9064 0.8995 0.9062 0.9190 0.9218 0.9187 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.2773 -0.4735 -0.4085 -0.4069 -0.1164 0.1482 -0.0157 -0.0911 -0.2763 -0.2858 -0.2930 0.3861 -0.0102 0.0904 -0.2276 -0.2427 -0.0707 -0.0716 -0.0737 -0.0705 -0.1352 -0.1371 0.3220 0.3168 0.1019 0.0928 0.0923 0.0947 0.0993 0.0981 0.0986 0.0926 0.1215 0.1324 0.1286 0.0957 0.0937 0.0891 0.0992 0.0827 0.0998 0.1010 0.0936 0.1005 0.0938 0.0810 0.0782 0.0813 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1049 2.0288 2.1089 2.1114 3.1278 3.7067 3.8178 3.8244 3.8906 3.9114 3.8934 4.1286 3.7054 3.8872 3.9309 3.9382 3.6652 3.6755 3.9223 3.9195 3.9126 3.9165 4.2147 4.2189 1.0264 1.0291 1.0184 1.0009 0.9992 1.0030 0.9998 1.0017 1.0034 1.0033 1.0028 0.9965 0.9964 1.0062 1.0001 1.0137 0.9983 1.0051 1.0152 1.0047 1.0154 1.0096 1.0067 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1049 2.0288 2.1089 2.1114 3.1278 3.7067 3.8178 3.8244 3.8906 3.9114 3.8934 4.1286 3.7054 3.8872 3.9309 3.9382 3.6652 3.6755 3.9223 3.9195 3.9126 3.9165 4.2147 4.2189 1.0264 1.0291 1.0184 1.0009 0.9992 1.0030 0.9998 1.0017 1.0034 1.0033 1.0028 0.9965 0.9964 1.0062 1.0001 1.0137 0.9983 1.0051 1.0152 1.0047 1.0154 1.0096 1.0067 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1611 0.8741 1.8669 2.0375 2.0402 0.9749 1.1123 1.1117 0.9538 0.8607 0.9455 0.9272 0.8984 0.9593 1.0047 1.0176 1.0261 0.9860 0.9898 0.9947 0.9898 0.9968 0.9927 1.8589 0.9968 0.9620 0.9593 0.9693 0.9715 0.9828 0.9797 0.9987 0.9852 1.0003 0.9819 1.7298 0.9763 0.9604 0.9794 0.9611 0.9297 0.9832 1.0001 0.9304 0.9817 1.0004 0.9257 1.0074 1.0064 1.0074 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022457562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902802505216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.00539 17.38565 1.38026 -14.59339 12.90936 -1.68403 1.92299 -1.22709 0.69591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
