<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.029332"
                        y3="-0.031547"
                        z3="-1.005091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.676072"
                        y3="-1.226029"
                        z3="-2.776011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.008285"
                        y3="-1.930859"
                        z3="0.143162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.78795"
                        y3="-1.381818"
                        z3="-0.066703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.697073"
                        y3="0.112923"
                        z3="0.076773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.325109"
                        y3="-0.525665"
                        z3="-1.232572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.143796"
                        y3="-2.025764"
                        z3="-0.205472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.793474"
                        y3="-2.231693"
                        z3="0.683435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.90872"
                        y3="0.966589"
                        z3="0.153707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.946546"
                        y3="-0.633817"
                        z3="-1.753539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.421229"
                        y3="1.461999"
                        z3="1.283496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340523"
                        y3="-0.139544"
                        z3="-1.407435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.638556"
                        y3="2.335026"
                        z3="1.270408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.844334"
                        y3="1.200414"
                        z3="2.641012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.971629"
                        y3="-1.47984"
                        z3="-1.067444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.122321"
                        y3="0.875862"
                        z3="-0.621808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.18411"
                        y3="0.327673"
                        z3="0.009865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.183396"
                        y3="-1.126114"
                        z3="-0.239854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.706995"
                        y3="2.297484"
                        z3="-0.668408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16723"
                        y3="1.058022"
                        z3="0.795532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.243381"
                        y3="0.564204"
                        z3="1.416858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.194632"
                        y3="1.403607"
                        z3="2.196938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.863227"
                        y3="0.443681"
                        z3="0.687871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.050803"
                        y3="-0.443263"
                        z3="-2.036047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.056348"
                        y3="-3.007692"
                        z3="-0.674521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.830115"
                        y3="-1.431083"
                        z3="-0.807624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.601083"
                        y3="-2.168634"
                        z3="0.775897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.850839"
                        y3="-1.719093"
                        z3="0.872316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.57475"
                        y3="-3.154259"
                        z3="0.141428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.207045"
                        y3="-2.512516"
                        z3="1.654056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.408302"
                        y3="1.196267"
                        z3="-0.7834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.42225"
                        y3="0.089914"
                        z3="-2.473985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.423459"
                        y3="3.31268"
                        z3="1.709789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.440524"
                        y3="1.898351"
                        z3="1.871118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.019862"
                        y3="2.495584"
                        z3="0.262133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.995452"
                        y3="0.518851"
                        z3="2.626658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.60292"
                        y3="0.770205"
                        z3="3.299764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.521834"
                        y3="2.131625"
                        z3="3.114057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.302856"
                        y3="-2.10858"
                        z3="-0.473771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.263718"
                        y3="-2.054092"
                        z3="-1.946834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.61288"
                        y3="2.624849"
                        z3="-1.706952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.723782"
                        y3="2.430149"
                        z3="-0.210485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.402026"
                        y3="2.9635"
                        z3="-0.163068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.995158"
                        y3="2.127243"
                        z3="0.875519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.469591"
                        y3="-0.493154"
                        z3="1.373685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.256336"
                        y3="1.062867"
                        z3="3.232904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.908837"
                        y3="2.455266"
                        z3="2.20058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.205631"
                        y3="1.326094"
                        z3="1.789943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0293,-.0315,-1.0051;.6761,-1.226,-2.776;-4.0083,-1.9309,.1432;2.7879,-1.3818,-.0667;2.6971,.1129,.0768;2.3251,-.5257,-1.2326;4.1438,-2.0258,-.2055;1.7935,-2.2317,.6834;3.9087,.9666,.1537;.9465,-.6338,-1.7535;4.4212,1.462,1.2835;-1.3405,-.1395,-1.4074;5.6386,2.335,1.2704;3.8443,1.2004,2.641;-1.9716,-1.4798,-1.0674;-2.1223,.8759,-.6218;-3.1841,.3277,.0099;-3.1834,-1.1261,-.2399;-1.707,2.2975,-.6684;-4.1672,1.058,.7955;-5.2434,.5642,1.4169;-6.1946,1.4036,2.1969;1.8632,.4437,.6879;3.0508,-.4433,-2.036;4.0563,-3.0077,-.6745;4.8301,-1.4311,-.8076;4.6011,-2.1686,.7759;.8508,-1.7191,.8723;1.5748,-3.1543,.1414;2.207,-2.5125,1.6541;4.4083,1.1963,-.7834;-1.4223,.0899,-2.474;5.4235,3.3127,1.7098;6.4405,1.8984,1.8711;6.0199,2.4956,.2621;2.9955,.5189,2.6267;4.6029,.7702,3.2998;3.5218,2.1316,3.1141;-1.3029,-2.1086,-.4738;-2.2637,-2.0541,-1.9468;-1.6129,2.6248,-1.707;-.7238,2.4301,-.2105;-2.402,2.9635,-.1631;-3.9952,2.1272,.8755;-5.4696,-.4932,1.3737;-6.2563,1.0629,3.2329;-5.9088,2.4553,2.2006;-7.2056,1.3261,1.7899;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1792.8695266060 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="0.02933199"
                                 y3="-0.03154701"
                                 z3="-1.00509134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6760723"
                                 y3="-1.22602934"
                                 z3="-2.77601057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.00828498"
                                 y3="-1.93085902"
                                 z3="0.14316202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.78794957"
                                 y3="-1.38181773"
                                 z3="-0.06670295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69707324"
                                 y3="0.11292255"
                                 z3="0.0767733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32510891"
                                 y3="-0.52566478"
                                 z3="-1.23257232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.14379597"
                                 y3="-2.02576373"
                                 z3="-0.20547175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79347435"
                                 y3="-2.23169325"
                                 z3="0.68343521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.9087202"
                                 y3="0.96658916"
                                 z3="0.15370655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94654582"
                                 y3="-0.63381657"
                                 z3="-1.75353905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.42122922"
                                 y3="1.4619986"
                                 z3="1.28349608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34052265"
                                 y3="-0.13954445"
                                 z3="-1.40743451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.63855642"
                                 y3="2.33502595"
                                 z3="1.2704077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.84433443"
                                 y3="1.20041352"
                                 z3="2.64101212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97162919"
                                 y3="-1.47983987"
                                 z3="-1.06744412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1223206"
                                 y3="0.87586161"
                                 z3="-0.62180814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18410993"
                                 y3="0.32767327"
                                 z3="0.0098648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18339573"
                                 y3="-1.12611413"
                                 z3="-0.23985362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.70699492"
                                 y3="2.29748382"
                                 z3="-0.66840843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16723007"
                                 y3="1.05802167"
                                 z3="0.79553225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.24338091"
                                 y3="0.56420385"
                                 z3="1.41685815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.19463154"
                                 y3="1.40360665"
                                 z3="2.19693778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.86322683"
                                 y3="0.44368052"
                                 z3="0.68787085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.05080266"
                                 y3="-0.44326343"
                                 z3="-2.03604668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05634775"
                                 y3="-3.00769151"
                                 z3="-0.67452073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.83011459"
                                 y3="-1.4310834"
                                 z3="-0.80762396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60108313"
                                 y3="-2.16863416"
                                 z3="0.77589696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.85083875"
                                 y3="-1.71909295"
                                 z3="0.87231572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5747499"
                                 y3="-3.15425938"
                                 z3="0.14142805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20704462"
                                 y3="-2.5125162"
                                 z3="1.65405592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.40830223"
                                 y3="1.19626723"
                                 z3="-0.78339993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42225013"
                                 y3="0.08991426"
                                 z3="-2.47398451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.42345946"
                                 y3="3.31268018"
                                 z3="1.70978908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.44052436"
                                 y3="1.89835056"
                                 z3="1.87111817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.01986182"
                                 y3="2.49558406"
                                 z3="0.2621328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.99545169"
                                 y3="0.518851"
                                 z3="2.62665836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.60291964"
                                 y3="0.77020475"
                                 z3="3.29976423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52183435"
                                 y3="2.13162495"
                                 z3="3.11405673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30285553"
                                 y3="-2.10857963"
                                 z3="-0.47377104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26371829"
                                 y3="-2.05409198"
                                 z3="-1.94683443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.6128805"
                                 y3="2.62484868"
                                 z3="-1.70695199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72378172"
                                 y3="2.43014877"
                                 z3="-0.21048545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40202587"
                                 y3="2.96349988"
                                 z3="-0.16306826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99515837"
                                 y3="2.1272433"
                                 z3="0.87551917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.46959142"
                                 y3="-0.49315384"
                                 z3="1.3736853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.25633603"
                                 y3="1.06286729"
                                 z3="3.23290416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.90883732"
                                 y3="2.45526551"
                                 z3="2.20058004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.20563104"
                                 y3="1.3260936"
                                 z3="1.78994314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0293,-.0315,-1.0051;.6761,-1.226,-2.776;-4.0083,-1.9309,.1432;2.7879,-1.3818,-.0667;2.6971,.1129,.0768;2.3251,-.5257,-1.2326;4.1438,-2.0258,-.2055;1.7935,-2.2317,.6834;3.9087,.9666,.1537;.9465,-.6338,-1.7535;4.4212,1.462,1.2835;-1.3405,-.1395,-1.4074;5.6386,2.335,1.2704;3.8443,1.2004,2.641;-1.9716,-1.4798,-1.0674;-2.1223,.8759,-.6218;-3.1841,.3277,.0099;-3.1834,-1.1261,-.2399;-1.707,2.2975,-.6684;-4.1672,1.058,.7955;-5.2434,.5642,1.4169;-6.1946,1.4036,2.1969;1.8632,.4437,.6879;3.0508,-.4433,-2.036;4.0563,-3.0077,-.6745;4.8301,-1.4311,-.8076;4.6011,-2.1686,.7759;.8508,-1.7191,.8723;1.5747,-3.1543,.1414;2.207,-2.5125,1.6541;4.4083,1.1963,-.7834;-1.4223,.0899,-2.474;5.4235,3.3127,1.7098;6.4405,1.8984,1.8711;6.0199,2.4956,.2621;2.9955,.5189,2.6267;4.6029,.7702,3.2998;3.5218,2.1316,3.1141;-1.3029,-2.1086,-.4738;-2.2637,-2.0541,-1.9468;-1.6129,2.6248,-1.707;-.7238,2.4301,-.2105;-2.402,2.9635,-.1631;-3.9952,2.1272,.8755;-5.4696,-.4932,1.3737;-6.2563,1.0629,3.2329;-5.9088,2.4553,2.2006;-7.2056,1.3261,1.7899;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.029332"
                        y3="-0.031547"
                        z3="-1.005091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.676072"
                        y3="-1.226029"
                        z3="-2.776011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.008285"
                        y3="-1.930859"
                        z3="0.143162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.78795"
                        y3="-1.381818"
                        z3="-0.066703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.697073"
                        y3="0.112923"
                        z3="0.076773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.325109"
                        y3="-0.525665"
                        z3="-1.232572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.143796"
                        y3="-2.025764"
                        z3="-0.205472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.793474"
                        y3="-2.231693"
                        z3="0.683435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.90872"
                        y3="0.966589"
                        z3="0.153707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.946546"
                        y3="-0.633817"
                        z3="-1.753539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.421229"
                        y3="1.461999"
                        z3="1.283496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340523"
                        y3="-0.139544"
                        z3="-1.407435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.638556"
                        y3="2.335026"
                        z3="1.270408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.844334"
                        y3="1.200414"
                        z3="2.641012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.971629"
                        y3="-1.47984"
                        z3="-1.067444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.122321"
                        y3="0.875862"
                        z3="-0.621808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.18411"
                        y3="0.327673"
                        z3="0.009865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.183396"
                        y3="-1.126114"
                        z3="-0.239854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.706995"
                        y3="2.297484"
                        z3="-0.668408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16723"
                        y3="1.058022"
                        z3="0.795532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.243381"
                        y3="0.564204"
                        z3="1.416858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.194632"
                        y3="1.403607"
                        z3="2.196938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.863227"
                        y3="0.443681"
                        z3="0.687871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.050803"
                        y3="-0.443263"
                        z3="-2.036047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.056348"
                        y3="-3.007692"
                        z3="-0.674521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.830115"
                        y3="-1.431083"
                        z3="-0.807624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.601083"
                        y3="-2.168634"
                        z3="0.775897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.850839"
                        y3="-1.719093"
                        z3="0.872316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.57475"
                        y3="-3.154259"
                        z3="0.141428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.207045"
                        y3="-2.512516"
                        z3="1.654056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.408302"
                        y3="1.196267"
                        z3="-0.7834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.42225"
                        y3="0.089914"
                        z3="-2.473985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.423459"
                        y3="3.31268"
                        z3="1.709789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.440524"
                        y3="1.898351"
                        z3="1.871118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.019862"
                        y3="2.495584"
                        z3="0.262133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.995452"
                        y3="0.518851"
                        z3="2.626658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.60292"
                        y3="0.770205"
                        z3="3.299764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.521834"
                        y3="2.131625"
                        z3="3.114057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.302856"
                        y3="-2.10858"
                        z3="-0.473771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.263718"
                        y3="-2.054092"
                        z3="-1.946834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.61288"
                        y3="2.624849"
                        z3="-1.706952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.723782"
                        y3="2.430149"
                        z3="-0.210485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.402026"
                        y3="2.9635"
                        z3="-0.163068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.995158"
                        y3="2.127243"
                        z3="0.875519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.469591"
                        y3="-0.493154"
                        z3="1.373685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.256336"
                        y3="1.062867"
                        z3="3.232904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.908837"
                        y3="2.455266"
                        z3="2.20058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.205631"
                        y3="1.326094"
                        z3="1.789943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0293,-.0315,-1.0051;.6761,-1.226,-2.776;-4.0083,-1.9309,.1432;2.7879,-1.3818,-.0667;2.6971,.1129,.0768;2.3251,-.5257,-1.2326;4.1438,-2.0258,-.2055;1.7935,-2.2317,.6834;3.9087,.9666,.1537;.9465,-.6338,-1.7535;4.4212,1.462,1.2835;-1.3405,-.1395,-1.4074;5.6386,2.335,1.2704;3.8443,1.2004,2.641;-1.9716,-1.4798,-1.0674;-2.1223,.8759,-.6218;-3.1841,.3277,.0099;-3.1834,-1.1261,-.2399;-1.707,2.2975,-.6684;-4.1672,1.058,.7955;-5.2434,.5642,1.4169;-6.1946,1.4036,2.1969;1.8632,.4437,.6879;3.0508,-.4433,-2.036;4.0563,-3.0077,-.6745;4.8301,-1.4311,-.8076;4.6011,-2.1686,.7759;.8508,-1.7191,.8723;1.5748,-3.1543,.1414;2.207,-2.5125,1.6541;4.4083,1.1963,-.7834;-1.4223,.0899,-2.474;5.4235,3.3127,1.7098;6.4405,1.8984,1.8711;6.0199,2.4956,.2621;2.9955,.5189,2.6267;4.6029,.7702,3.2998;3.5218,2.1316,3.1141;-1.3029,-2.1086,-.4738;-2.2637,-2.0541,-1.9468;-1.6129,2.6248,-1.707;-.7238,2.4301,-.2105;-2.402,2.9635,-.1631;-3.9952,2.1272,.8755;-5.4696,-.4932,1.3737;-6.2563,1.0629,3.2329;-5.9088,2.4553,2.2006;-7.2056,1.3261,1.7899;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2195.1842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.3402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42309931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1792.86952661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2758.29262592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4871.83525669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.54263077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03544350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42020860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99710929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999915459493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999915459493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999830918987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144930275015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8722 -523.1765 -523.1630 -283.4875 -282.3004 -281.6081 -280.6556 -280.2582 -280.0812 -279.9674 -279.8146 -279.7533 -279.7386 -279.7100 -279.6311 -279.5016 -279.2452 -279.2328 -279.1715 -279.1451 -279.1400 -279.1276 -33.8056 -31.8042 -31.1959 -27.4145 -26.9640 -25.1408 -24.9981 -23.8951 -23.4475 -23.0528 -22.3231 -21.8104 -21.7327 -21.5412 -21.2889 -20.1944 -18.8959 -18.7249 -18.0653 -17.9527 -17.2647 -17.0618 -16.4806 -16.2574 -16.0409 -15.7024 -15.2762 -15.1512 -14.9399 -14.7482 -14.6563 -14.5324 -14.2540 -14.1106 -13.9686 -13.8215 -13.7469 -13.5668 -13.4153 -13.3702 -13.2965 -13.0047 -12.8523 -12.7917 -12.6976 -12.5299 -12.4881 -12.3009 -12.2295 -11.9552 -11.8076 -11.4994 -11.2795 -11.0898 -10.9695 -10.3174 -10.1209 -9.5642 -8.5541 -8.4827 0.4877 1.8422 2.1281 2.5460 3.1429 3.5525 3.7245 3.9430 3.9714 4.1282 4.3618 4.5213 4.5736 4.7851 4.8406 5.0021 5.1177 5.2740 5.3184 5.4775 5.6078 5.6745 5.7421 5.8295 5.8774 6.0622 6.0792 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21.2651 21.4033 21.5709 21.7402 21.8092 22.1474 22.2612 22.4000 22.7232 22.8881 23.0001 23.3678 23.5683 23.8400 24.0749 24.3275 24.5018 24.6552 24.7030 24.8361 24.8785 25.0485 25.3401 25.6657 25.7727 26.0847 26.2284 26.4432 26.5544 26.6553 26.9219 26.9460 27.0281 27.1559 27.2670 27.4109 27.5694 27.8114 27.9809 28.1233 28.2304 28.3940 28.4863 28.5894 28.7292 28.9520 29.0713 29.1072 29.1658 29.2728 29.4467 29.5618 29.6385 29.7314 29.7994 29.9303 30.1016 30.1767 30.1953 30.3303 30.4405 30.6852 30.7485 30.9292 31.0602 31.2199 31.4124 31.5519 31.5905 31.6838 31.8368 32.1588 32.2296 32.3212 32.4838 32.5861 32.6545 32.8432 32.9274 33.0509 33.2472 33.4236 33.5631 33.7518 33.9118 34.0473 34.2314 34.4518 34.5065 34.8039 35.0598 35.2522 35.3713 35.5522 35.6359 35.7003 36.0135 36.1064 36.3091 36.4533 36.7247 36.7708 36.9545 37.1509 37.2857 37.3746 37.4637 37.6755 37.9299 38.0330 38.1944 38.4043 38.4306 38.6265 38.7323 38.9158 38.9413 39.0658 39.2168 39.3206 39.5661 39.8024 39.8908 40.0565 40.3103 40.3756 40.5698 40.7110 40.8844 41.0627 41.1683 41.3509 41.4392 41.6319 41.8492 42.0788 42.1318 42.1791 42.2727 42.4126 42.4638 42.4835 42.5831 42.6179 42.6841 42.8024 42.8867 42.9639 43.0307 43.0542 43.2533 43.3100 43.5011 43.6394 43.7418 43.8545 43.9523 44.0639 44.1797 44.3517 44.6345 44.8423 44.9832 45.0788 45.2413 45.2747 45.4245 45.6686 46.0695 46.1856 46.2917 46.4296 46.4851 46.7400 46.9442 47.1219 47.1828 47.4633 47.6634 47.7642 47.9425 48.1345 48.1995 48.3988 48.6641 48.8978 49.0402 49.2986 49.4378 49.6542 49.8236 49.9801 50.1108 50.5719 50.6785 51.3093 51.4634 51.6488 51.9992 52.0663 52.2673 52.4042 52.6610 53.2262 53.4713 53.5468 53.6673 54.2337 54.5222 54.8940 55.2125 55.9962 56.3293 56.3834 56.9365 57.0264 57.2101 57.4022 57.8131 58.1223 58.2792 58.5376 58.6502 58.9486 59.1702 59.3658 59.8285 59.8495 60.0388 60.2337 60.5713 60.7352 60.9139 61.0247 61.2097 61.6743 62.0845 62.4625 62.6086 62.9677 63.1244 63.2533 63.9335 64.1332 64.3632 64.5986 65.0351 65.3317 65.9342 66.2126 66.4567 66.5659 67.2705 67.5434 67.8884 68.3153 68.6565 68.9418 69.2099 69.3752 69.5850 70.0847 70.1291 70.4791 70.5792 70.7886 70.9670 71.2950 71.5886 71.6812 72.0759 72.2212 72.5540 72.6939 72.8756 72.9075 73.1780 73.3552 73.4259 73.4609 73.8702 74.2252 74.3704 74.4218 74.6206 74.8284 74.8851 75.3784 75.5182 75.5889 75.7774 75.9200 76.0564 76.3677 76.5772 76.6342 76.7736 77.2341 77.5033 77.7307 77.8170 77.9725 78.0232 78.2854 78.3185 78.5062 78.6139 78.7335 79.0520 79.0706 79.2855 79.4243 79.5884 79.7591 79.8805 80.0080 80.2423 80.4265 80.5839 80.6618 80.6856 80.8554 80.9609 81.1272 81.2670 81.3591 81.4901 81.6253 81.8997 82.0098 82.1482 82.2357 82.2684 82.3548 82.5554 82.7880 82.8982 83.0499 83.1419 83.3230 83.4798 83.5846 83.7505 83.8651 84.0648 84.1614 84.2531 84.4327 84.5007 84.7342 84.8449 85.0505 85.1270 85.1787 85.3851 85.5025 85.5836 85.7795 85.9077 85.9624 86.1970 86.3551 86.4209 86.5478 86.6705 86.8421 87.0943 87.1496 87.2652 87.4574 87.4887 87.6786 87.8567 87.8653 88.0390 88.2765 88.4149 88.5506 88.7988 88.8264 89.0348 89.1729 89.3716 89.4633 89.7588 89.8303 89.8848 90.0869 90.1811 90.4756 90.5513 90.7005 90.8934 91.1928 91.2761 91.2994 91.5379 91.6923 91.9920 92.1080 92.2362 92.4497 92.5252 92.7880 92.9798 93.1011 93.1342 93.3530 93.4612 93.5234 93.5879 93.7104 93.8719 94.1396 94.2721 94.3878 94.6106 94.7066 94.8940 95.0775 95.1934 95.4796 95.5348 95.5786 95.7319 95.8543 96.1231 96.2046 96.2694 96.4039 96.6608 96.8686 97.0150 97.1568 97.3157 97.3469 97.6444 97.7347 97.9284 98.0234 98.2764 98.3861 98.4833 98.5918 98.6405 98.8135 98.9762 99.1230 99.2245 99.4567 99.6850 99.7924 100.0351 100.1435 100.2368 100.3404 100.4144 100.5310 100.7403 100.7608 100.9485 101.0890 101.2633 101.4286 101.5401 101.7065 101.8898 101.9758 102.2923 102.3994 102.5174 102.6905 102.8127 102.8862 103.0223 103.1947 103.5388 103.7277 103.9732 104.1695 104.2884 104.4119 104.7174 105.1531 105.2548 105.4316 105.7307 106.0935 106.1936 106.2688 106.4872 106.7665 106.8649 107.0257 107.1830 107.3909 107.5496 107.6602 107.8096 108.1194 108.3857 108.5773 108.6365 108.9256 108.9977 109.2404 109.3292 109.3997 109.5180 109.5841 109.6650 109.8560 109.8726 110.1366 110.3277 110.3743 110.5433 110.6993 110.7961 110.8972 111.0302 111.0817 111.2175 111.4259 111.6350 111.8588 112.1993 112.2316 112.3985 112.4540 112.5209 112.6840 112.8932 113.1598 113.3273 113.5039 113.6550 113.7367 113.8973 114.0820 114.2496 114.2790 114.4981 114.6308 114.8483 114.9124 114.9850 115.1074 115.2797 115.3900 115.5264 115.6972 115.7649 115.8875 115.9899 116.1519 116.3222 116.4930 116.6333 116.7147 116.9900 117.1845 117.3219 117.3582 117.4850 117.6221 117.7198 117.8827 117.9351 118.3138 118.4252 118.7764 119.0342 119.3166 119.5102 119.7675 119.9563 120.0661 120.1861 120.3149 120.5019 120.6544 120.8207 121.0079 121.3268 121.4666 121.5235 122.0581 122.2201 122.4086 122.6379 122.8667 122.9615 123.0215 123.3372 123.5172 123.5520 123.8201 123.9276 124.0993 124.3991 124.7875 124.9893 125.0595 125.1616 125.5215 125.8860 126.1405 126.2594 126.4328 126.6750 127.0311 127.3833 127.4524 127.6525 127.8530 129.0166 129.2839 129.4210 129.4978 129.5580 129.6483 129.7993 129.8629 130.3201 130.3263 130.4389 130.5749 130.7317 130.9548 131.3202 131.3433 131.7560 131.8654 132.0621 132.2056 132.4537 132.7233 133.2234 133.3896 133.7690 133.9316 134.0081 134.3338 134.4099 134.8616 134.9002 135.1374 135.2708 135.5552 135.8597 136.0454 136.1184 136.9661 137.2811 137.7499 138.0155 138.4851 138.7913 139.1359 139.6493 139.9380 140.1666 140.3561 140.4569 140.7884 140.9315 141.2957 141.5610 141.8525 141.9747 142.4488 142.7039 142.8639 142.9410 143.1385 143.5163 143.7584 143.8481 143.9708 144.0269 144.3838 144.4277 144.6089 144.7638 145.0478 145.4092 145.5254 145.6145 145.7304 146.0590 146.3291 146.4386 146.5630 146.6823 147.1268 147.3238 147.3589 147.6557 147.7543 148.0065 148.1496 148.3026 148.4617 148.8307 148.9600 149.1798 149.3299 149.4348 149.6873 149.8662 149.9698 150.1845 150.2264 150.4238 150.6444 150.8254 151.2591 151.3207 151.5366 151.7320 151.9045 152.1867 152.4369 152.5366 152.9727 153.1798 153.3509 153.5772 154.3884 154.4143 154.6266 154.8662 155.2047 155.8347 156.3474 156.6081 156.8008 156.8665 156.8860 157.2762 157.5079 157.7967 157.8657 158.0951 158.2039 158.3644 158.7880 159.0112 159.6631 159.9169 160.0897 160.1027 160.4087 160.6975 161.4500 161.9483 162.3331 163.0313 166.0247 166.8298 169.5093 170.7132 171.1564 171.9679 172.9023 175.1215 176.5382 177.4282 178.1911 178.6071 181.6360 183.5455 186.6555 187.1961 187.8029 188.2000 188.4477 192.7376 193.8717 195.6762 196.1649 196.2627 198.6074 205.7905 208.2747 615.0132 622.6115 627.2923 627.9636 631.0652 633.5183 637.7987 638.9388 640.8941 642.3031 642.8104 643.5820 645.1247 645.7475 646.6988 647.9563 650.3131 650.7613 651.1523 1199.0829 1199.2458 1213.7679</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.283244 -0.494819 -0.479212 0.152714 0.017593 -0.147408 -0.275060 -0.302422 -0.290615 0.424522 -0.027647 0.235754 -0.232228 -0.253863 -0.137675 -0.053079 -0.020422 0.304531 -0.252652 -0.242336 -0.083327 -0.217550 0.103906 0.101084 0.099051 0.092159 0.095855 0.087735 0.106422 0.100585 0.124021 0.113195 0.095107 0.094519 0.090134 0.087691 0.096477 0.100631 0.111153 0.108371 0.113782 0.109531 0.100704 0.124551 0.127319 0.094945 0.084406 0.095109</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2832 8.4948 8.4792 5.8473 5.9824 6.1474 6.2751 6.3024 6.2906 5.5755 6.0276 5.7642 6.2322 6.2539 6.1377 6.0531 6.0204 5.6955 6.2527 6.2423 6.0833 6.2176 0.8961 0.8989 0.9009 0.9078 0.9041 0.9123 0.8936 0.8994 0.8760 0.8868 0.9049 0.9055 0.9099 0.9123 0.9035 0.8994 0.8888 0.8916 0.8862 0.8905 0.8993 0.8754 0.8727 0.9051 0.9156 0.9049</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2832 -0.4948 -0.4792 0.1527 0.0176 -0.1474 -0.2751 -0.3024 -0.2906 0.4245 -0.0276 0.2358 -0.2322 -0.2539 -0.1377 -0.0531 -0.0204 0.3045 -0.2527 -0.2423 -0.0833 -0.2176 0.1039 0.1011 0.0991 0.0922 0.0959 0.0877 0.1064 0.1006 0.1240 0.1132 0.0951 0.0945 0.0901 0.0877 0.0965 0.1006 0.1112 0.1084 0.1138 0.1095 0.1007 0.1246 0.1273 0.0949 0.0844 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1271 2.0016 2.0123 3.6745 3.7528 3.9324 3.8995 3.9031 3.8558 4.1489 3.6996 3.7503 3.9273 3.9409 3.9635 3.7693 3.5639 4.0273 3.9595 3.8989 3.8157 3.9594 1.0110 1.0303 1.0028 1.0020 1.0021 1.0127 0.9992 1.0028 1.0069 1.0163 0.9950 0.9964 1.0075 1.0081 0.9978 0.9977 1.0180 1.0240 0.9974 1.0010 1.0100 1.0156 1.0339 0.9961 1.0081 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1271 2.0016 2.0123 3.6745 3.7528 3.9324 3.8995 3.9031 3.8558 4.1489 3.6996 3.7503 3.9273 3.9409 3.9635 3.7693 3.5639 4.0273 3.9595 3.8989 3.8157 3.9594 1.0110 1.0303 1.0028 1.0020 1.0021 1.0127 0.9992 1.0028 1.0069 1.0163 0.9950 0.9964 1.0075 1.0081 0.9978 0.9977 1.0180 1.0240 0.9974 1.0010 1.0100 1.0156 1.0339 0.9961 1.0081 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="49">1.2011 0.8267 1.8424 1.9381 0.8799 0.9178 0.9259 0.9316 0.9528 0.9293 1.0059 1.0206 0.9957 0.9904 0.9883 0.9958 0.9906 0.9956 0.9904 1.8498 0.9995 0.9667 0.9622 0.9561 0.9728 0.9519 0.9800 0.9826 1.0002 1.0046 0.9822 0.9840 1.0296 0.9750 0.9647 1.6288 0.9799 0.9932 1.0284 0.9750 0.9731 0.9980 1.8560 0.9826 0.9660 0.9761 0.9768 1.0017 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022429677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.445528990158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.24969 -14.87740 1.37229 8.60584 -6.53109 2.07475 14.51236 -13.57762 0.93474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
