<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.17528"
                        y3="2.373973"
                        z3="0.437895"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.134321"
                        y3="-0.654297"
                        z3="-0.646617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.303824"
                        y3="0.212489"
                        z3="1.242333"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.283443"
                        y3="0.333449"
                        z3="-0.12686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.077401"
                        y3="1.621704"
                        z3="-0.913698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.795605"
                        y3="-0.800501"
                        z3="-1.010671"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.416422"
                        y3="2.76782"
                        z3="-0.12849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.930258"
                        y3="-2.176877"
                        z3="-0.341963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.604516"
                        y3="-2.961392"
                        z3="-0.297365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.269784"
                        y3="3.170834"
                        z3="1.070923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.254644"
                        y3="3.978749"
                        z3="-1.050898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.602822"
                        y3="-2.109226"
                        z3="1.025913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.484864"
                        y3="-2.288383"
                        z3="0.421816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.146136"
                        y3="2.001823"
                        z3="-0.436375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.2894"
                        y3="-2.035765"
                        z3="-0.118555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.80846"
                        y3="-1.329091"
                        z3="0.537356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.561391"
                        y3="-0.796409"
                        z3="1.913968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.950497"
                        y3="-1.184107"
                        z3="-0.164717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.164152"
                        y3="-0.46718"
                        z3="0.254978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.404016"
                        y3="-0.021709"
                        z3="-0.427929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.237429"
                        y3="-0.827254"
                        z3="0.553345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.06506"
                        y3="0.086076"
                        z3="-1.788222"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.994592"
                        y3="0.508748"
                        z3="0.684094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.343149"
                        y3="0.049856"
                        z3="0.347087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.040967"
                        y3="1.980168"
                        z3="-1.291111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.482763"
                        y3="1.405686"
                        z3="-1.808623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.142227"
                        y3="-0.899519"
                        z3="-1.88466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.775233"
                        y3="-0.512824"
                        z3="-1.406974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.586786"
                        y3="-2.771585"
                        z3="-0.986331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.291224"
                        y3="-3.18851"
                        z3="-1.320104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.80395"
                        y3="-3.926752"
                        z3="0.183258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.283507"
                        y3="3.423278"
                        z3="0.757729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.844676"
                        y3="4.042536"
                        z3="1.569907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.332061"
                        y3="2.368812"
                        z3="1.806033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.232516"
                        y3="4.365023"
                        z3="-1.3411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.715302"
                        y3="4.782511"
                        z3="-0.547418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.722759"
                        y3="3.738107"
                        z3="-1.972813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.997849"
                        y3="-1.585147"
                        z3="1.76687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.798717"
                        y3="-3.11018"
                        z3="1.413532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.560285"
                        y3="-1.588804"
                        z3="0.967476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.678309"
                        y3="-1.993488"
                        z3="1.448412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.130148"
                        y3="2.795845"
                        z3="-1.139394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.374976"
                        y3="1.099491"
                        z3="-1.016036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.728821"
                        y3="1.783607"
                        z3="0.17591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.109096"
                        y3="-2.350551"
                        z3="-1.142886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.44028"
                        y3="-0.340144"
                        z3="2.350873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.231323"
                        y3="-0.044393"
                        z3="1.885484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.221687"
                        y3="-1.597107"
                        z3="2.573156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.00362"
                        y3="-1.634176"
                        z3="-1.149402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.237234"
                        y3="0.979579"
                        z3="-0.021814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.400457"
                        y3="-1.841572"
                        z3="0.185937"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.213372"
                        y3="-0.357898"
                        z3="0.682583"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.765799"
                        y3="-0.881705"
                        z3="1.532817"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.030708"
                        y3="0.582463"
                        z3="-1.691854"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.458784"
                        y3="0.667444"
                        z3="-2.482563"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.237928"
                        y3="-0.898299"
                        z3="-2.225233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-1.1753,2.374,.4379;4.1343,-.6543,-.6466;3.3038,.2125,1.2423;-3.2834,.3334,-.1269;-3.0774,1.6217,-.9137;-3.7956,-.8005,-1.0107;-2.4164,2.7678,-.1285;-3.9303,-2.1769,-.342;-2.6045,-2.9614,-.2974;-3.2698,3.1708,1.0709;-2.2546,3.9787,-1.0509;-4.6028,-2.1092,1.0259;-1.4849,-2.2884,.4218;-.1461,2.0018,-.4364;-.2894,-2.0358,-.1186;.8085,-1.3291,.5374;.5614,-.7964,1.914;1.9505,-1.1841,-.1647;3.1642,-.4672,.255;5.404,-.0217,-.4279;6.2374,-.8273,.5533;6.0651,.0861,-1.7882;-3.9946,.5087,.6841;-2.3431,.0499,.3471;-4.041,1.9802,-1.2911;-2.4828,1.4057,-1.8086;-3.1422,-.8995,-1.8847;-4.7752,-.5128,-1.407;-4.5868,-2.7716,-.9863;-2.2912,-3.1885,-1.3201;-2.8039,-3.9268,.1833;-4.2835,3.4233,.7577;-2.8447,4.0425,1.5699;-3.3321,2.3688,1.806;-3.2325,4.365,-1.3411;-1.7153,4.7825,-.5474;-1.7228,3.7381,-1.9728;-3.9978,-1.5851,1.7669;-4.7987,-3.1102,1.4135;-5.5603,-1.5888,.9675;-1.6783,-1.9935,1.4484;.1301,2.7958,-1.1394;-.375,1.0995,-1.016;.7288,1.7836,.1759;-.1091,-2.3506,-1.1429;1.4403,-.3401,2.3509;-.2313,-.0444,1.8855;.2217,-1.5971,2.5732;2.0036,-1.6342,-1.1494;5.2372,.9796,-.0218;6.4005,-1.8416,.1859;7.2134,-.3579,.6826;5.7658,-.8817,1.5328;7.0307,.5825,-1.6919;5.4588,.6674,-2.4826;6.2379,-.8983,-2.2252;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1913.8697680217 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.248e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.536 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.095 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="-1.17527979"
                                 y3="2.37397318"
                                 z3="0.43789529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.13432091"
                                 y3="-0.65429681"
                                 z3="-0.64661653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30382392"
                                 y3="0.21248945"
                                 z3="1.24233324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.28344322"
                                 y3="0.33344928"
                                 z3="-0.12685962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07740084"
                                 y3="1.62170371"
                                 z3="-0.9136984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.79560454"
                                 y3="-0.80050069"
                                 z3="-1.01067051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41642235"
                                 y3="2.76781964"
                                 z3="-0.12849034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93025811"
                                 y3="-2.17687746"
                                 z3="-0.34196269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60451644"
                                 y3="-2.96139246"
                                 z3="-0.29736487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.26978368"
                                 y3="3.1708338"
                                 z3="1.07092334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.2546444"
                                 y3="3.97874898"
                                 z3="-1.05089788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.60282175"
                                 y3="-2.10922638"
                                 z3="1.02591281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48486428"
                                 y3="-2.28838309"
                                 z3="0.42181627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14613626"
                                 y3="2.0018234"
                                 z3="-0.43637514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2893998"
                                 y3="-2.03576518"
                                 z3="-0.11855485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80846021"
                                 y3="-1.32909104"
                                 z3="0.53735585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56139087"
                                 y3="-0.79640893"
                                 z3="1.91396758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.95049733"
                                 y3="-1.18410694"
                                 z3="-0.1647169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16415152"
                                 y3="-0.46718026"
                                 z3="0.25497807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.40401637"
                                 y3="-0.02170932"
                                 z3="-0.42792882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.23742874"
                                 y3="-0.827254"
                                 z3="0.55334548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.06505993"
                                 y3="0.08607596"
                                 z3="-1.78822224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.99459199"
                                 y3="0.50874753"
                                 z3="0.68409384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.34314873"
                                 y3="0.0498556"
                                 z3="0.34708717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.04096665"
                                 y3="1.98016802"
                                 z3="-1.29111106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.48276293"
                                 y3="1.40568571"
                                 z3="-1.80862295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14222694"
                                 y3="-0.89951935"
                                 z3="-1.88465975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77523331"
                                 y3="-0.51282424"
                                 z3="-1.40697395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.58678601"
                                 y3="-2.77158526"
                                 z3="-0.98633119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29122437"
                                 y3="-3.18850976"
                                 z3="-1.32010389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.80394995"
                                 y3="-3.92675162"
                                 z3="0.18325776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.28350733"
                                 y3="3.42327774"
                                 z3="0.757729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8446764"
                                 y3="4.04253644"
                                 z3="1.56990679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33206122"
                                 y3="2.36881203"
                                 z3="1.8060329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23251594"
                                 y3="4.36502295"
                                 z3="-1.34110022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.7153019"
                                 y3="4.78251144"
                                 z3="-0.5474179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.7227593"
                                 y3="3.73810687"
                                 z3="-1.97281348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.99784929"
                                 y3="-1.58514743"
                                 z3="1.7668703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79871698"
                                 y3="-3.11018029"
                                 z3="1.41353151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.56028544"
                                 y3="-1.58880352"
                                 z3="0.96747586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67830853"
                                 y3="-1.99348811"
                                 z3="1.44841239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.13014797"
                                 y3="2.79584473"
                                 z3="-1.13939412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37497592"
                                 y3="1.09949072"
                                 z3="-1.01603615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72882126"
                                 y3="1.78360712"
                                 z3="0.17590996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.10909562"
                                 y3="-2.35055129"
                                 z3="-1.14288602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.44028045"
                                 y3="-0.34014387"
                                 z3="2.35087337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.23132335"
                                 y3="-0.04439332"
                                 z3="1.88548383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.22168693"
                                 y3="-1.59710677"
                                 z3="2.5731558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.00362014"
                                 y3="-1.63417617"
                                 z3="-1.14940168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.2372341"
                                 y3="0.97957946"
                                 z3="-0.02181372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.40045739"
                                 y3="-1.84157177"
                                 z3="0.1859374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.21337188"
                                 y3="-0.35789802"
                                 z3="0.68258296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.76579867"
                                 y3="-0.8817052"
                                 z3="1.53281722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.03070791"
                                 y3="0.5824635"
                                 z3="-1.69185387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.45878395"
                                 y3="0.6674444"
                                 z3="-2.48256309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.23792839"
                                 y3="-0.89829919"
                                 z3="-2.22523316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-1.1753,2.374,.4379;4.1343,-.6543,-.6466;3.3038,.2125,1.2423;-3.2834,.3334,-.1269;-3.0774,1.6217,-.9137;-3.7956,-.8005,-1.0107;-2.4164,2.7678,-.1285;-3.9303,-2.1769,-.342;-2.6045,-2.9614,-.2974;-3.2698,3.1708,1.0709;-2.2546,3.9787,-1.0509;-4.6028,-2.1092,1.0259;-1.4849,-2.2884,.4218;-.1461,2.0018,-.4364;-.2894,-2.0358,-.1186;.8085,-1.3291,.5374;.5614,-.7964,1.914;1.9505,-1.1841,-.1647;3.1642,-.4672,.255;5.404,-.0217,-.4279;6.2374,-.8273,.5533;6.0651,.0861,-1.7882;-3.9946,.5087,.6841;-2.3431,.0499,.3471;-4.041,1.9802,-1.2911;-2.4828,1.4057,-1.8086;-3.1422,-.8995,-1.8847;-4.7752,-.5128,-1.407;-4.5868,-2.7716,-.9863;-2.2912,-3.1885,-1.3201;-2.8039,-3.9268,.1833;-4.2835,3.4233,.7577;-2.8447,4.0425,1.5699;-3.3321,2.3688,1.806;-3.2325,4.365,-1.3411;-1.7153,4.7825,-.5474;-1.7228,3.7381,-1.9728;-3.9978,-1.5851,1.7669;-4.7987,-3.1102,1.4135;-5.5603,-1.5888,.9675;-1.6783,-1.9935,1.4484;.1301,2.7958,-1.1394;-.375,1.0995,-1.016;.7288,1.7836,.1759;-.1091,-2.3506,-1.1429;1.4403,-.3401,2.3509;-.2313,-.0444,1.8855;.2217,-1.5971,2.5732;2.0036,-1.6342,-1.1494;5.2372,.9796,-.0218;6.4005,-1.8416,.1859;7.2134,-.3579,.6826;5.7658,-.8817,1.5328;7.0307,.5825,-1.6919;5.4588,.6674,-2.4826;6.2379,-.8983,-2.2252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.17528"
                        y3="2.373973"
                        z3="0.437895"/>
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                        id="a2"
                        x3="4.134321"
                        y3="-0.654297"
                        z3="-0.646617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.303824"
                        y3="0.212489"
                        z3="1.242333"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.283443"
                        y3="0.333449"
                        z3="-0.12686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.077401"
                        y3="1.621704"
                        z3="-0.913698"/>
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                        id="a6"
                        x3="-3.795605"
                        y3="-0.800501"
                        z3="-1.010671"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.416422"
                        y3="2.76782"
                        z3="-0.12849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.930258"
                        y3="-2.176877"
                        z3="-0.341963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.604516"
                        y3="-2.961392"
                        z3="-0.297365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.269784"
                        y3="3.170834"
                        z3="1.070923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.254644"
                        y3="3.978749"
                        z3="-1.050898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.602822"
                        y3="-2.109226"
                        z3="1.025913"/>
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                        id="a13"
                        x3="-1.484864"
                        y3="-2.288383"
                        z3="0.421816"/>
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                        id="a14"
                        x3="-0.146136"
                        y3="2.001823"
                        z3="-0.436375"/>
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                        id="a15"
                        x3="-0.2894"
                        y3="-2.035765"
                        z3="-0.118555"/>
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                        id="a16"
                        x3="0.80846"
                        y3="-1.329091"
                        z3="0.537356"/>
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                        id="a17"
                        x3="0.561391"
                        y3="-0.796409"
                        z3="1.913968"/>
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                        id="a18"
                        x3="1.950497"
                        y3="-1.184107"
                        z3="-0.164717"/>
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                        id="a19"
                        x3="3.164152"
                        y3="-0.46718"
                        z3="0.254978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.404016"
                        y3="-0.021709"
                        z3="-0.427929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.237429"
                        y3="-0.827254"
                        z3="0.553345"/>
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                        id="a22"
                        x3="6.06506"
                        y3="0.086076"
                        z3="-1.788222"/>
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                        id="a23"
                        x3="-3.994592"
                        y3="0.508748"
                        z3="0.684094"/>
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                        id="a24"
                        x3="-2.343149"
                        y3="0.049856"
                        z3="0.347087"/>
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                        id="a25"
                        x3="-4.040967"
                        y3="1.980168"
                        z3="-1.291111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.482763"
                        y3="1.405686"
                        z3="-1.808623"/>
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                        id="a27"
                        x3="-3.142227"
                        y3="-0.899519"
                        z3="-1.88466"/>
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                        id="a28"
                        x3="-4.775233"
                        y3="-0.512824"
                        z3="-1.406974"/>
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                        id="a29"
                        x3="-4.586786"
                        y3="-2.771585"
                        z3="-0.986331"/>
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                        id="a30"
                        x3="-2.291224"
                        y3="-3.18851"
                        z3="-1.320104"/>
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                        id="a31"
                        x3="-2.80395"
                        y3="-3.926752"
                        z3="0.183258"/>
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                        id="a32"
                        x3="-4.283507"
                        y3="3.423278"
                        z3="0.757729"/>
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                        id="a33"
                        x3="-2.844676"
                        y3="4.042536"
                        z3="1.569907"/>
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                        id="a34"
                        x3="-3.332061"
                        y3="2.368812"
                        z3="1.806033"/>
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                        id="a35"
                        x3="-3.232516"
                        y3="4.365023"
                        z3="-1.3411"/>
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                        id="a36"
                        x3="-1.715302"
                        y3="4.782511"
                        z3="-0.547418"/>
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                        id="a37"
                        x3="-1.722759"
                        y3="3.738107"
                        z3="-1.972813"/>
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                        id="a38"
                        x3="-3.997849"
                        y3="-1.585147"
                        z3="1.76687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.798717"
                        y3="-3.11018"
                        z3="1.413532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.560285"
                        y3="-1.588804"
                        z3="0.967476"/>
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                        id="a41"
                        x3="-1.678309"
                        y3="-1.993488"
                        z3="1.448412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.130148"
                        y3="2.795845"
                        z3="-1.139394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.374976"
                        y3="1.099491"
                        z3="-1.016036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.728821"
                        y3="1.783607"
                        z3="0.17591"/>
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                        id="a45"
                        x3="-0.109096"
                        y3="-2.350551"
                        z3="-1.142886"/>
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                        id="a46"
                        x3="1.44028"
                        y3="-0.340144"
                        z3="2.350873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.231323"
                        y3="-0.044393"
                        z3="1.885484"/>
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                        id="a48"
                        x3="0.221687"
                        y3="-1.597107"
                        z3="2.573156"/>
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                        id="a49"
                        x3="2.00362"
                        y3="-1.634176"
                        z3="-1.149402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.237234"
                        y3="0.979579"
                        z3="-0.021814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.400457"
                        y3="-1.841572"
                        z3="0.185937"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.213372"
                        y3="-0.357898"
                        z3="0.682583"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.765799"
                        y3="-0.881705"
                        z3="1.532817"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.030708"
                        y3="0.582463"
                        z3="-1.691854"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.458784"
                        y3="0.667444"
                        z3="-2.482563"/>
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                        id="a56"
                        x3="6.237928"
                        y3="-0.898299"
                        z3="-2.225233"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-1.1753,2.374,.4379;4.1343,-.6543,-.6466;3.3038,.2125,1.2423;-3.2834,.3334,-.1269;-3.0774,1.6217,-.9137;-3.7956,-.8005,-1.0107;-2.4164,2.7678,-.1285;-3.9303,-2.1769,-.342;-2.6045,-2.9614,-.2974;-3.2698,3.1708,1.0709;-2.2546,3.9787,-1.0509;-4.6028,-2.1092,1.0259;-1.4849,-2.2884,.4218;-.1461,2.0018,-.4364;-.2894,-2.0358,-.1186;.8085,-1.3291,.5374;.5614,-.7964,1.914;1.9505,-1.1841,-.1647;3.1642,-.4672,.255;5.404,-.0217,-.4279;6.2374,-.8273,.5533;6.0651,.0861,-1.7882;-3.9946,.5087,.6841;-2.3431,.0499,.3471;-4.041,1.9802,-1.2911;-2.4828,1.4057,-1.8086;-3.1422,-.8995,-1.8847;-4.7752,-.5128,-1.407;-4.5868,-2.7716,-.9863;-2.2912,-3.1885,-1.3201;-2.8039,-3.9268,.1833;-4.2835,3.4233,.7577;-2.8447,4.0425,1.5699;-3.3321,2.3688,1.806;-3.2325,4.365,-1.3411;-1.7153,4.7825,-.5474;-1.7228,3.7381,-1.9728;-3.9978,-1.5851,1.7669;-4.7987,-3.1102,1.4135;-5.5603,-1.5888,.9675;-1.6783,-1.9935,1.4484;.1301,2.7958,-1.1394;-.375,1.0995,-1.016;.7288,1.7836,.1759;-.1091,-2.3506,-1.1429;1.4403,-.3401,2.3509;-.2313,-.0444,1.8855;.2217,-1.5971,2.5732;2.0036,-1.6342,-1.1494;5.2372,.9796,-.0218;6.4005,-1.8416,.1859;7.2134,-.3579,.6826;5.7658,-.8817,1.5328;7.0307,.5825,-1.6919;5.4588,.6674,-2.4826;6.2379,-.8983,-2.2252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.26599562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1913.86976802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2884.13576364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5119.95429861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2235.81853498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.90365396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.63765835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000207489316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000207489316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000414978633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.765837017479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.7436 18.9361 19.0553 19.1283 19.4088 19.4307 19.7746 19.9340 20.1112 20.3600 20.4420 20.4867 20.7610 21.0695 21.1762 21.3631 21.4542 21.5913 21.6506 21.9418 22.1203 22.4204 22.4636 22.5226 22.7412 22.8972 23.0480 23.1307 23.2578 23.5411 23.6118 23.8206 23.9498 24.1966 24.3733 24.4558 24.6029 24.7144 24.9218 25.0900 25.1855 25.3261 25.4565 25.4799 25.7269 25.7666 25.9843 26.0943 26.2660 26.2861 26.5487 26.7707 26.9681 27.0692 27.1826 27.2731 27.4958 27.5724 27.8015 27.9801 28.1384 28.2570 28.3019 28.3941 28.5301 28.5971 28.6689 28.8736 28.9301 29.0105 29.1752 29.3057 29.3119 29.4938 29.6369 29.6676 29.9565 30.0522 30.1237 30.2646 30.2919 30.4492 30.5715 30.7417 31.0118 31.0713 31.1323 31.3225 31.4359 31.5678 31.7424 31.8910 31.9408 31.9570 32.0964 32.3430 32.5071 32.7268 32.7696 32.8187 33.0958 33.1213 33.1288 33.2697 33.4972 33.5652 33.7728 33.9188 34.0403 34.2125 34.3120 34.3554 34.4633 34.6269 34.7444 34.8025 34.9560 35.0294 35.0672 35.3072 35.3947 35.5212 35.5878 35.7155 35.8216 36.2410 36.3623 36.5816 36.7132 36.7926 36.9187 37.0881 37.3013 37.4221 37.5582 37.6637 37.7833 37.8460 37.9522 38.0886 38.3080 38.4020 38.6325 38.7529 38.9430 39.1242 39.2347 39.3023 39.4455 39.4801 39.5554 39.8155 39.8673 40.1514 40.3267 40.4894 40.4944 40.6481 40.8418 40.8871 40.9453 41.0679 41.1105 41.3232 41.5147 41.6038 41.7757 41.8465 41.9702 42.1173 42.2100 42.3104 42.3978 42.4960 42.5537 42.7033 42.8424 42.9133 42.9584 43.1629 43.2315 43.2525 43.5273 43.5707 43.7311 43.9447 44.0077 44.0520 44.1513 44.3017 44.4187 44.5341 44.6343 44.7934 44.8917 44.9292 45.0013 45.1223 45.1592 45.2448 45.4268 45.7307 45.8192 45.8907 45.9101 46.0702 46.1626 46.2667 46.3838 46.4782 46.5414 46.7275 46.8521 47.0855 47.1602 47.4713 47.6325 47.7407 48.1730 48.3904 48.5931 48.7795 48.8261 48.9878 49.1384 49.4009 49.6188 49.7801 49.8617 49.9254 50.3756 50.6418 50.8191 51.0001 51.2641 51.4941 51.8254 52.0710 52.2804 52.6091 53.0980 53.2702 53.7321 53.7500 54.1861 54.6121 54.6926 55.1165 55.1486 55.3304 55.4584 55.7224 56.0189 56.5482 56.7904 56.9717 57.3106 57.7365 57.8335 58.0134 58.3273 58.4790 58.8024 58.9175 59.2392 59.4900 59.7982 60.0880 60.6496 60.6796 60.8311 61.1039 61.2106 61.3228 61.5123 61.6443 61.9104 62.3046 62.6202 62.8065 62.8533 63.2196 63.3880 63.5508 63.6381 63.6860 64.1866 64.4384 64.7178 64.7338 65.2177 65.3381 65.4672 65.9970 66.2858 66.5878 66.9412 67.1291 67.7637 68.7896 68.9477 69.2932 69.5424 69.6566 70.0132 70.2858 70.5526 70.6226 70.8800 70.9931 71.1781 71.6156 71.6585 71.7994 71.8455 72.0126 72.1861 72.2564 72.3045 72.5791 72.8793 72.9424 73.1854 73.3386 73.7647 74.0113 74.1476 74.4603 74.7038 74.7638 74.8303 75.0321 75.1082 75.3685 75.6684 75.6830 75.9620 76.1766 76.2469 76.2770 76.4193 76.6487 76.9942 77.2885 77.4394 77.7095 77.8432 77.9611 78.2362 78.3248 78.3865 78.6237 78.8367 78.9274 79.0937 79.1732 79.2149 79.3468 79.5220 79.6697 79.7837 79.8780 79.9892 80.0243 80.1326 80.1641 80.3276 80.5559 80.7547 80.8334 80.9356 81.0447 81.1167 81.2332 81.4010 81.5533 81.6623 81.8229 81.9552 82.0635 82.2096 82.3140 82.5587 82.5835 82.7697 82.8997 83.0952 83.2168 83.2574 83.3845 83.7819 83.9275 84.0670 84.2210 84.2855 84.3526 84.4467 84.5403 84.6251 84.6979 84.7082 84.8323 84.9354 85.0947 85.2737 85.4571 85.4890 85.5839 85.8464 85.8893 86.0723 86.1530 86.4091 86.4337 86.4816 86.8141 86.8949 87.0275 87.2208 87.3044 87.3643 87.5064 87.5991 87.7511 88.0708 88.2747 88.3392 88.4069 88.6025 88.7604 88.8560 88.9529 89.0205 89.2480 89.3582 89.4771 89.8138 89.9348 90.1088 90.1268 90.2847 90.4415 90.4973 90.6372 90.7649 91.0039 91.0541 91.1181 91.3323 91.3951 91.4774 91.7366 91.8498 91.9287 92.1888 92.2376 92.3896 92.4994 92.6584 92.7964 93.0042 93.2119 93.2408 93.3823 93.4781 93.5279 93.6115 93.7254 93.8065 93.8891 94.1335 94.4552 94.6597 94.7049 94.9006 94.9622 95.0019 95.1766 95.2433 95.4123 95.6164 95.6471 95.8737 95.9454 96.1304 96.1864 96.3934 96.6214 96.7361 96.8032 96.8193 97.0908 97.1116 97.2227 97.3933 97.5158 97.5669 97.7634 98.1199 98.2291 98.2539 98.3658 98.4087 98.4990 98.8054 98.9103 99.1555 99.2132 99.2634 99.3340 99.6059 99.7060 99.8159 99.8744 100.1342 100.2134 100.2999 100.5369 100.8071 100.9156 101.1306 101.1917 101.2124 101.3842 101.5536 101.8135 101.8860 102.2340 102.4256 102.4571 102.4676 102.6973 102.8396 103.1402 103.1715 103.2735 103.3124 103.4922 103.5394 103.6841 103.9771 104.1367 104.3674 104.4571 104.5108 104.6429 104.8221 105.1114 105.1783 105.3041 105.7212 105.8645 105.9828 105.9996 106.1062 106.2663 106.4594 106.6553 106.8058 107.0257 107.1080 107.3308 107.5864 107.6372 107.7749 107.8783 107.9510 108.0467 108.3105 108.4902 108.7326 108.9090 109.1454 109.2175 109.4089 109.4483 109.6433 109.7587 109.9303 110.1168 110.1974 110.3178 110.4253 110.5281 110.7064 110.8445 110.9699 111.0131 111.3200 111.4128 111.5055 111.8338 111.9011 111.9948 112.1122 112.4212 112.4479 112.6000 112.7319 112.8417 113.0347 113.0797 113.1543 113.4714 113.5059 113.5246 113.6904 113.7506 113.9332 114.0539 114.1888 114.2617 114.3731 114.5994 114.7484 114.8190 114.9118 115.1618 115.1873 115.2150 115.3382 115.4511 115.5615 115.7144 115.8287 115.9531 116.1056 116.2157 116.3355 116.4692 116.5245 116.6422 116.6917 117.0002 117.0453 117.1273 117.3095 117.5599 117.6885 117.7224 117.8627 117.9668 118.0862 118.3203 118.4376 118.5212 118.7711 118.8536 118.9197 119.1279 119.3592 119.6117 119.8102 119.9815 120.1115 120.1732 120.2922 120.5288 120.7224 121.0028 121.0596 121.1254 121.2315 121.3666 121.6241 121.7380 121.9244 122.0491 122.2599 122.4032 122.4914 122.6279 122.9381 122.9516 123.1257 123.3670 123.4533 123.6401 123.6859 124.0111 124.2991 124.4608 124.7180 124.8243 125.0571 125.2053 125.3832 125.6686 125.8975 126.0420 126.1762 126.6492 126.6778 126.9740 127.0177 127.2727 127.3816 127.8008 127.8518 128.0410 128.1134 128.3682 128.4484 128.5503 128.7281 128.8538 129.1926 129.3330 129.6793 129.9293 130.0775 130.3759 130.5497 130.7802 130.9368 131.2449 131.3334 131.4202 131.8189 131.9118 131.9973 132.0560 132.2950 132.4724 132.5997 132.6610 132.8845 133.0507 133.2993 133.4944 133.6551 133.9806 134.0817 134.1326 134.3542 134.5158 134.8240 135.0078 135.2937 135.4196 135.5874 135.8543 136.0407 136.2334 136.3887 136.5275 136.8734 136.9816 137.5202 137.8819 138.2989 138.6656 138.8173 138.9772 139.1292 139.2668 139.6274 139.7222 140.1130 140.4307 140.6196 140.9719 141.2556 141.4204 141.9443 142.1104 142.1866 142.3898 142.4487 142.5696 142.6677 142.9077 143.2151 143.2911 143.6303 143.8041 144.0258 144.0694 144.4165 144.5611 144.8765 145.0999 145.2286 145.2878 145.4780 145.7005 145.8488 145.9874 146.2210 146.3771 146.6782 146.8823 147.1065 147.1223 147.3815 147.4937 147.6369 147.7959 148.0023 148.1289 148.4577 148.6220 148.6621 148.8167 149.0825 149.2925 149.3397 149.5055 149.6242 149.8237 149.9209 150.0745 150.3061 150.5189 150.5746 150.7783 150.8958 151.0596 151.1602 151.4633 151.6165 151.8829 152.3345 152.4554 152.5020 152.7564 153.0096 153.1574 153.2487 153.5729 153.6534 153.7352 153.8974 154.0091 154.1808 154.3053 154.6574 155.0853 155.3536 155.7138 155.9718 156.2003 156.5557 156.8748 157.0900 157.1502 157.2090 157.3629 157.4078 157.5360 157.6361 157.7556 158.2810 158.4887 158.6691 158.7856 158.9597 159.1035 159.1706 159.4281 159.7844 159.9595 160.1166 160.4334 161.2050 161.7389 162.1567 162.4295 162.9032 163.9061 164.3740 165.7139 166.2274 168.7279 168.8518 170.6625 172.6190 172.8558 173.4515 176.4277 177.5063 177.9583 178.6320 179.3915 183.1807 186.4723 187.4081 189.0228 189.4156 191.9239 193.7245 194.1905 195.7332 196.8443 199.7658 203.6312 205.9672 207.5050 208.1935 625.6207 627.0964 631.4115 632.0797 634.5910 636.9111 638.4511 640.2037 641.8543 642.5555 644.1083 644.4295 645.6711 645.8380 647.4226 648.4257 649.8009 651.1398 652.2962 1200.7155 1213.1707 1215.8829</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.345792 -0.273318 -0.408200 -0.100633 -0.268192 -0.181451 0.385167 0.065408 -0.139474 -0.298723 -0.324202 -0.303086 -0.121562 -0.128951 -0.104500 0.000805 -0.273387 -0.153051 0.418333 0.144171 -0.259026 -0.229978 0.082334 0.037198 0.081783 0.077800 0.067608 0.083349 0.052296 0.076158 0.091337 0.075544 0.094742 0.089713 0.086440 0.104155 0.085662 0.073330 0.091231 0.093030 0.110460 0.093114 0.071999 0.113821 0.073555 0.127071 0.104616 0.096516 0.092261 0.059422 0.081610 0.079670 0.104063 0.076098 0.089615 0.082042</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3458 8.2733 8.4082 6.1006 6.2682 6.1815 5.6148 5.9346 6.1395 6.2987 6.3242 6.3031 6.1216 6.1290 6.1045 5.9992 6.2734 6.1531 5.5817 5.8558 6.2590 6.2300 0.9177 0.9628 0.9182 0.9222 0.9324 0.9167 0.9477 0.9238 0.9087 0.9245 0.9053 0.9103 0.9136 0.8958 0.9143 0.9267 0.9088 0.9070 0.8895 0.9069 0.9280 0.8862 0.9264 0.8729 0.8954 0.9035 0.9077 0.9406 0.9184 0.9203 0.8959 0.9239 0.9104 0.9180</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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="56">-0.3458 -0.2733 -0.4082 -0.1006 -0.2682 -0.1815 0.3852 0.0654 -0.1395 -0.2987 -0.3242 -0.3031 -0.1216 -0.1290 -0.1045 0.0008 -0.2734 -0.1531 0.4183 0.1442 -0.2590 -0.2300 0.0823 0.0372 0.0818 0.0778 0.0676 0.0833 0.0523 0.0762 0.0913 0.0755 0.0947 0.0897 0.0864 0.1042 0.0857 0.0733 0.0912 0.0930 0.1105 0.0931 0.0720 0.1138 0.0736 0.1271 0.1046 0.0965 0.0923 0.0594 0.0816 0.0797 0.1041 0.0761 0.0896 0.0820</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9913 2.1437 2.0745 3.8040 3.9058 3.9412 3.7872 3.7916 3.9442 3.9225 3.9320 3.9666 3.8725 3.9466 3.9010 3.6779 3.8944 3.7775 4.2002 3.8560 3.9064 3.9290 1.0050 1.0390 1.0170 1.0047 1.0129 1.0051 1.0112 1.0157 1.0062 1.0067 1.0126 1.0090 1.0094 1.0094 1.0019 0.9984 1.0087 1.0033 0.9976 0.9901 0.9734 1.0046 1.0310 1.0379 1.0032 0.9991 1.0384 1.0239 1.0087 1.0093 1.0181 1.0082 1.0111 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9913 2.1437 2.0745 3.8040 3.9058 3.9412 3.7872 3.7916 3.9442 3.9225 3.9320 3.9666 3.8725 3.9466 3.9010 3.6779 3.8944 3.7775 4.2002 3.8560 3.9064 3.9290 1.0050 1.0390 1.0170 1.0047 1.0129 1.0051 1.0112 1.0157 1.0062 1.0067 1.0126 1.0090 1.0094 1.0094 1.0019 0.9984 1.0087 1.0033 0.9976 0.9901 0.9734 1.0046 1.0310 1.0379 1.0032 0.9991 1.0384 1.0239 1.0087 1.0093 1.0181 1.0082 1.0111 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="55">1.0094 0.9506 1.1830 0.8742 1.8863 0.9099 0.9178 1.0017 0.9992 0.9293 1.0016 1.0231 0.9408 1.0160 0.9999 0.9053 0.9429 0.9120 0.9303 1.0158 0.9398 1.0152 1.0088 0.9952 0.9944 0.9967 0.9869 1.0045 0.9871 0.9888 0.9977 0.9992 1.8378 0.9782 0.9779 0.9712 0.9868 1.0566 0.9768 0.9191 1.6679 0.9858 0.9843 0.9924 1.0734 0.9992 0.9531 0.9615 1.0025 0.9861 0.9868 0.9895 0.9900 0.9931 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028693084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.294688700794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.35683 14.82558 -0.53125 4.81612 -5.20323 -0.38711 -3.00091 2.18162 -0.81929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
