<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.158552"
                        y3="0.557362"
                        z3="-0.196516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.044206"
                        y3="0.435048"
                        z3="-2.073709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.318073"
                        y3="-2.718341"
                        z3="-0.832421"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.230213"
                        y3="1.844096"
                        z3="-0.275575"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.515705"
                        y3="0.389932"
                        z3="-0.410214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.130332"
                        y3="0.833326"
                        z3="0.023844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.754308"
                        y3="2.582779"
                        z3="0.931829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.166929"
                        y3="2.702892"
                        z3="-1.51434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.389138"
                        y3="-0.344092"
                        z3="0.54154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.990654"
                        y3="0.601061"
                        z3="-0.875013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.170353"
                        y3="-1.588951"
                        z3="0.973065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.349764"
                        y3="0.264424"
                        z3="-0.93312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.109458"
                        y3="-2.260691"
                        z3="1.927216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.981584"
                        y3="-2.406159"
                        z3="0.566657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.478456"
                        y3="-1.208958"
                        z3="-1.299545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524085"
                        y3="0.557237"
                        z3="-0.035276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.366502"
                        y3="-0.493094"
                        z3="0.040523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.801515"
                        y3="-1.625401"
                        z3="-0.708373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.669683"
                        y3="1.891107"
                        z3="0.594768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.639617"
                        y3="-0.62761"
                        z3="0.735258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.544547"
                        y3="0.338899"
                        z3="0.905042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.837127"
                        y3="0.153549"
                        z3="1.62037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.552498"
                        y3="0.03517"
                        z3="-1.437828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.898989"
                        y3="0.715563"
                        z3="1.076298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.757985"
                        y3="1.966231"
                        z3="1.830402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.776329"
                        y3="2.924434"
                        z3="0.757308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.1437"
                        y3="3.463562"
                        z3="1.136988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.892921"
                        y3="2.14822"
                        z3="-2.408558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.454282"
                        y3="3.520072"
                        z3="-1.389232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.14634"
                        y3="3.148881"
                        z3="-1.697006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.278974"
                        y3="0.175668"
                        z3="0.886546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.398951"
                        y3="0.908659"
                        z3="-1.81592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.532131"
                        y3="-3.167732"
                        z3="1.487878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.933636"
                        y3="-1.611089"
                        z3="2.220857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.584983"
                        y3="-2.573298"
                        z3="2.833815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.291207"
                        y3="-3.405356"
                        z3="0.251864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.304042"
                        y3="-2.547164"
                        z3="1.413347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.409912"
                        y3="-1.963132"
                        z3="-0.24716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.677932"
                        y3="-1.809418"
                        z3="-0.860302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.466795"
                        y3="-1.387019"
                        z3="-2.3748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.297983"
                        y3="1.853601"
                        z3="1.483557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.134345"
                        y3="2.59039"
                        z3="-0.10533"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.703238"
                        y3="2.313205"
                        z3="0.867943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.865445"
                        y3="-1.620942"
                        z3="1.114396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.365175"
                        y3="1.325845"
                        z3="0.490093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.681357"
                        y3="0.3836"
                        z3="0.967026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.957225"
                        y3="-0.864642"
                        z3="1.988913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.912867"
                        y3="0.835497"
                        z3="2.470282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1586,.5574,-.1965;1.0442,.435,-2.0737;-3.3181,-2.7183,-.8324;3.2302,1.8441,-.2756;3.5157,.3899,-.4102;2.1303,.8333,.0238;3.7543,2.5828,.9318;3.1669,2.7029,-1.5143;4.3891,-.3441,.5415;.9907,.6011,-.875;4.1704,-1.589,.9731;-1.3498,.2644,-.9331;5.1095,-2.2607,1.9272;2.9816,-2.4062,.5667;-1.4785,-1.209,-1.2995;-2.5241,.5572,-.0353;-3.3665,-.4931,.0405;-2.8015,-1.6254,-.7084;-2.6697,1.8911,.5948;-4.6396,-.6276,.7353;-5.5445,.3389,.905;-6.8371,.1535,1.6204;3.5525,.0352,-1.4378;1.899,.7156,1.0763;3.758,1.9662,1.8304;4.7763,2.9244,.7573;3.1437,3.4636,1.137;2.8929,2.1482,-2.4086;2.4543,3.5201,-1.3892;4.1463,3.1489,-1.697;5.279,.1757,.8865;-1.399,.9087,-1.8159;5.5321,-3.1677,1.4879;5.9336,-1.6111,2.2209;4.585,-2.5733,2.8338;3.2912,-3.4054,.2519;2.304,-2.5472,1.4133;2.4099,-1.9631,-.2472;-.6779,-1.8094,-.8603;-1.4668,-1.387,-2.3748;-3.298,1.8536,1.4836;-3.1343,2.5904,-.1053;-1.7032,2.3132,.8679;-4.8654,-1.6209,1.1144;-5.3652,1.3258,.4901;-7.6814,.3836,.967;-6.9572,-.8646,1.9889;-6.9129,.8355,2.4703;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1785.2878384313 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.768e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.15855175"
                                 y3="0.55736247"
                                 z3="-0.19651598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04420551"
                                 y3="0.43504762"
                                 z3="-2.07370876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.31807311"
                                 y3="-2.71834051"
                                 z3="-0.83242068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.23021295"
                                 y3="1.84409631"
                                 z3="-0.27557469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.5157049"
                                 y3="0.38993198"
                                 z3="-0.41021359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.13033179"
                                 y3="0.83332556"
                                 z3="0.02384354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.75430775"
                                 y3="2.58277947"
                                 z3="0.9318289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16692934"
                                 y3="2.70289226"
                                 z3="-1.51433961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.38913771"
                                 y3="-0.34409159"
                                 z3="0.54153978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99065382"
                                 y3="0.6010614"
                                 z3="-0.87501306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17035318"
                                 y3="-1.58895076"
                                 z3="0.97306523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34976417"
                                 y3="0.26442397"
                                 z3="-0.93312037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.10945829"
                                 y3="-2.2606913"
                                 z3="1.92721582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.98158411"
                                 y3="-2.40615897"
                                 z3="0.56665679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47845553"
                                 y3="-1.20895773"
                                 z3="-1.29954523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52408506"
                                 y3="0.55723707"
                                 z3="-0.03527598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36650168"
                                 y3="-0.49309368"
                                 z3="0.04052338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80151503"
                                 y3="-1.62540132"
                                 z3="-0.70837333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.66968295"
                                 y3="1.89110727"
                                 z3="0.5947679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.63961706"
                                 y3="-0.62760984"
                                 z3="0.73525772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54454694"
                                 y3="0.33889927"
                                 z3="0.90504246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.83712716"
                                 y3="0.15354907"
                                 z3="1.62036998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55249849"
                                 y3="0.03516981"
                                 z3="-1.43782816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89898858"
                                 y3="0.71556272"
                                 z3="1.07629772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75798494"
                                 y3="1.96623106"
                                 z3="1.83040166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.77632867"
                                 y3="2.92443435"
                                 z3="0.75730849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.14369997"
                                 y3="3.46356226"
                                 z3="1.13698792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.89292086"
                                 y3="2.14822012"
                                 z3="-2.40855792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.45428157"
                                 y3="3.52007191"
                                 z3="-1.38923165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.14634032"
                                 y3="3.14888074"
                                 z3="-1.69700616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.27897368"
                                 y3="0.17566756"
                                 z3="0.88654573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39895132"
                                 y3="0.90865876"
                                 z3="-1.81592011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.53213078"
                                 y3="-3.16773208"
                                 z3="1.48787802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.93363624"
                                 y3="-1.61108919"
                                 z3="2.22085697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.5849834"
                                 y3="-2.57329778"
                                 z3="2.83381461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.29120658"
                                 y3="-3.40535615"
                                 z3="0.2518637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.30404153"
                                 y3="-2.54716425"
                                 z3="1.41334748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40991173"
                                 y3="-1.96313181"
                                 z3="-0.24715974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.67793161"
                                 y3="-1.80941758"
                                 z3="-0.86030169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.46679509"
                                 y3="-1.38701926"
                                 z3="-2.37479953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.29798318"
                                 y3="1.8536008"
                                 z3="1.48355748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13434488"
                                 y3="2.59039039"
                                 z3="-0.10533006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.70323754"
                                 y3="2.31320543"
                                 z3="0.86794302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.86544455"
                                 y3="-1.62094244"
                                 z3="1.11439646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.36517508"
                                 y3="1.32584522"
                                 z3="0.49009327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.68135654"
                                 y3="0.38360022"
                                 z3="0.96702616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.9572253"
                                 y3="-0.86464215"
                                 z3="1.98891255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.91286749"
                                 y3="0.83549722"
                                 z3="2.47028164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1586,.5574,-.1965;1.0442,.435,-2.0737;-3.3181,-2.7183,-.8324;3.2302,1.8441,-.2756;3.5157,.3899,-.4102;2.1303,.8333,.0238;3.7543,2.5828,.9318;3.1669,2.7029,-1.5143;4.3891,-.3441,.5415;.9907,.6011,-.875;4.1704,-1.589,.9731;-1.3498,.2644,-.9331;5.1095,-2.2607,1.9272;2.9816,-2.4062,.5667;-1.4785,-1.209,-1.2995;-2.5241,.5572,-.0353;-3.3665,-.4931,.0405;-2.8015,-1.6254,-.7084;-2.6697,1.8911,.5948;-4.6396,-.6276,.7353;-5.5445,.3389,.905;-6.8371,.1535,1.6204;3.5525,.0352,-1.4378;1.899,.7156,1.0763;3.758,1.9662,1.8304;4.7763,2.9244,.7573;3.1437,3.4636,1.137;2.8929,2.1482,-2.4086;2.4543,3.5201,-1.3892;4.1463,3.1489,-1.697;5.279,.1757,.8865;-1.399,.9087,-1.8159;5.5321,-3.1677,1.4879;5.9336,-1.6111,2.2209;4.585,-2.5733,2.8338;3.2912,-3.4054,.2519;2.304,-2.5472,1.4133;2.4099,-1.9631,-.2472;-.6779,-1.8094,-.8603;-1.4668,-1.387,-2.3748;-3.298,1.8536,1.4836;-3.1343,2.5904,-.1053;-1.7032,2.3132,.8679;-4.8654,-1.6209,1.1144;-5.3652,1.3258,.4901;-7.6814,.3836,.967;-6.9572,-.8646,1.9889;-6.9129,.8355,2.4703;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.158552"
                        y3="0.557362"
                        z3="-0.196516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.044206"
                        y3="0.435048"
                        z3="-2.073709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.318073"
                        y3="-2.718341"
                        z3="-0.832421"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.230213"
                        y3="1.844096"
                        z3="-0.275575"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.515705"
                        y3="0.389932"
                        z3="-0.410214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.130332"
                        y3="0.833326"
                        z3="0.023844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.754308"
                        y3="2.582779"
                        z3="0.931829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.166929"
                        y3="2.702892"
                        z3="-1.51434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.389138"
                        y3="-0.344092"
                        z3="0.54154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.990654"
                        y3="0.601061"
                        z3="-0.875013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.170353"
                        y3="-1.588951"
                        z3="0.973065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.349764"
                        y3="0.264424"
                        z3="-0.93312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.109458"
                        y3="-2.260691"
                        z3="1.927216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.981584"
                        y3="-2.406159"
                        z3="0.566657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.478456"
                        y3="-1.208958"
                        z3="-1.299545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524085"
                        y3="0.557237"
                        z3="-0.035276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.366502"
                        y3="-0.493094"
                        z3="0.040523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.801515"
                        y3="-1.625401"
                        z3="-0.708373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.669683"
                        y3="1.891107"
                        z3="0.594768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.639617"
                        y3="-0.62761"
                        z3="0.735258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.544547"
                        y3="0.338899"
                        z3="0.905042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.837127"
                        y3="0.153549"
                        z3="1.62037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.552498"
                        y3="0.03517"
                        z3="-1.437828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.898989"
                        y3="0.715563"
                        z3="1.076298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.757985"
                        y3="1.966231"
                        z3="1.830402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.776329"
                        y3="2.924434"
                        z3="0.757308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.1437"
                        y3="3.463562"
                        z3="1.136988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.892921"
                        y3="2.14822"
                        z3="-2.408558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.454282"
                        y3="3.520072"
                        z3="-1.389232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.14634"
                        y3="3.148881"
                        z3="-1.697006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.278974"
                        y3="0.175668"
                        z3="0.886546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.398951"
                        y3="0.908659"
                        z3="-1.81592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.532131"
                        y3="-3.167732"
                        z3="1.487878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.933636"
                        y3="-1.611089"
                        z3="2.220857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.584983"
                        y3="-2.573298"
                        z3="2.833815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.291207"
                        y3="-3.405356"
                        z3="0.251864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.304042"
                        y3="-2.547164"
                        z3="1.413347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.409912"
                        y3="-1.963132"
                        z3="-0.24716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.677932"
                        y3="-1.809418"
                        z3="-0.860302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.466795"
                        y3="-1.387019"
                        z3="-2.3748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.297983"
                        y3="1.853601"
                        z3="1.483557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.134345"
                        y3="2.59039"
                        z3="-0.10533"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.703238"
                        y3="2.313205"
                        z3="0.867943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.865445"
                        y3="-1.620942"
                        z3="1.114396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.365175"
                        y3="1.325845"
                        z3="0.490093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.681357"
                        y3="0.3836"
                        z3="0.967026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.957225"
                        y3="-0.864642"
                        z3="1.988913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.912867"
                        y3="0.835497"
                        z3="2.470282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1586,.5574,-.1965;1.0442,.435,-2.0737;-3.3181,-2.7183,-.8324;3.2302,1.8441,-.2756;3.5157,.3899,-.4102;2.1303,.8333,.0238;3.7543,2.5828,.9318;3.1669,2.7029,-1.5143;4.3891,-.3441,.5415;.9907,.6011,-.875;4.1704,-1.589,.9731;-1.3498,.2644,-.9331;5.1095,-2.2607,1.9272;2.9816,-2.4062,.5667;-1.4785,-1.209,-1.2995;-2.5241,.5572,-.0353;-3.3665,-.4931,.0405;-2.8015,-1.6254,-.7084;-2.6697,1.8911,.5948;-4.6396,-.6276,.7353;-5.5445,.3389,.905;-6.8371,.1535,1.6204;3.5525,.0352,-1.4378;1.899,.7156,1.0763;3.758,1.9662,1.8304;4.7763,2.9244,.7573;3.1437,3.4636,1.137;2.8929,2.1482,-2.4086;2.4543,3.5201,-1.3892;4.1463,3.1489,-1.697;5.279,.1757,.8865;-1.399,.9087,-1.8159;5.5321,-3.1677,1.4879;5.9336,-1.6111,2.2209;4.585,-2.5733,2.8338;3.2912,-3.4054,.2519;2.304,-2.5472,1.4133;2.4099,-1.9631,-.2472;-.6779,-1.8094,-.8603;-1.4668,-1.387,-2.3748;-3.298,1.8536,1.4836;-3.1343,2.5904,-.1053;-1.7032,2.3132,.8679;-4.8654,-1.6209,1.1144;-5.3652,1.3258,.4901;-7.6814,.3836,.967;-6.9572,-.8646,1.9889;-6.9129,.8355,2.4703;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.0645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.5562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42436477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.28783843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2750.71220320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.96399186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2106.25178866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03499328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42861469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00424993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999874681992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999874681992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999749363984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145555278849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7996 -523.1817 -523.1341 -283.4257 -282.2429 -281.6011 -280.6484 -280.2888 -279.9897 -279.9432 -279.8848 -279.8185 -279.7629 -279.7620 -279.6222 -279.4697 -279.2574 -279.2387 -279.1616 -279.1466 -279.1362 -279.1302 -33.7266 -31.7898 -31.1632 -27.3770 -26.9644 -25.1443 -25.0256 -23.8268 -23.4943 -23.0552 -22.3738 -21.8364 -21.7668 -21.5360 -21.3130 -20.1326 -18.8559 -18.3954 -18.0804 -17.9661 -17.1527 -17.0894 -16.5209 -16.4248 -16.0973 -15.5535 -15.3029 -15.1893 -15.0384 -14.8582 -14.5709 -14.3886 -14.2788 -14.1274 -14.0808 -13.9079 -13.7625 -13.5656 -13.4702 -13.3928 -13.2680 -13.0094 -12.8780 -12.7853 -12.7099 -12.5199 -12.4400 -12.3288 -12.2450 -12.0166 -11.6225 -11.5170 -11.2776 -10.8198 -10.6313 -10.3526 -10.0219 -9.7255 -8.6964 -8.6819 0.5086 1.8638 2.0133 2.8058 3.1840 3.4999 3.7045 3.8439 4.0978 4.1420 4.2602 4.4312 4.5799 4.7019 4.8493 4.9292 5.0517 5.1895 5.2652 5.3519 5.5285 5.6128 5.6780 5.7603 5.8799 5.9510 6.1015 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21.1899 21.4406 21.8112 21.9103 22.1317 22.2064 22.2628 22.5386 22.7434 22.9133 23.5673 23.6758 23.7315 23.8236 24.0918 24.2334 24.3802 24.4367 24.6426 24.8667 24.9226 25.1788 25.2987 25.5730 25.7616 25.9337 26.2178 26.2614 26.4708 26.5574 26.6356 26.8536 27.0409 27.2122 27.4867 27.6902 27.7574 27.9405 28.1374 28.1978 28.3082 28.3971 28.4661 28.5832 28.6666 28.7944 28.9005 28.9706 29.1514 29.4036 29.5616 29.6368 29.6684 29.9127 30.0691 30.1156 30.1628 30.2918 30.4026 30.5059 30.6678 30.7081 30.9109 31.0128 31.2612 31.4208 31.4527 31.5804 31.8271 32.0186 32.1143 32.1496 32.3184 32.5161 32.5613 32.8212 33.0401 33.0663 33.2765 33.3048 33.4523 33.4958 33.5672 33.7465 33.9691 34.1666 34.3014 34.4217 34.6175 34.7084 34.9653 35.0826 35.1880 35.4923 35.5303 35.6828 35.9141 36.0156 36.1046 36.3469 36.5583 36.6584 36.7326 36.9230 37.2156 37.3166 37.5439 37.6226 37.6478 37.9308 38.0788 38.2631 38.3708 38.6286 38.6873 38.8715 39.0333 39.2267 39.3572 39.4801 39.6002 39.6358 40.0937 40.2078 40.2944 40.4136 40.5933 40.7199 40.7640 41.0304 41.0505 41.2532 41.4755 41.7049 41.8326 41.8944 42.0549 42.1221 42.2795 42.4184 42.4498 42.5836 42.6050 42.7450 42.8468 42.9199 43.0129 43.1832 43.2874 43.3941 43.4927 43.5582 43.6101 43.7522 43.8965 43.9569 44.1751 44.3059 44.3441 44.4609 44.5801 44.7699 45.0036 45.0410 45.3146 45.4116 45.4702 45.6248 45.6706 45.8817 46.0594 46.2024 46.3173 46.4271 46.5509 46.6365 46.8750 46.9756 47.1635 47.3481 47.5246 47.8074 47.9303 48.1242 48.2953 48.6445 48.6900 48.9613 49.1029 49.3984 49.4232 49.8409 50.1183 50.4591 50.7449 51.0000 51.3342 51.4819 51.7157 51.9636 52.1811 52.7469 53.1811 53.5513 53.7451 53.9854 54.1345 54.1850 54.5918 54.6664 54.9721 55.4943 55.8951 55.9032 56.3370 56.6145 56.9407 57.3856 57.5501 58.0041 58.0627 58.5068 58.6103 58.8485 58.9501 59.2916 59.7148 59.9733 60.0906 60.2280 60.6820 60.9737 61.1469 61.2523 61.3993 61.7212 62.0277 62.4282 62.6100 62.9656 63.1260 63.3762 63.8626 64.3560 64.6643 64.8451 65.0015 65.1144 65.4324 66.2246 66.3746 66.7881 66.9663 67.3305 67.6637 67.7770 67.8686 68.2473 68.8193 69.2115 69.6013 69.9199 70.2544 70.4376 70.7040 70.8360 70.9124 71.1376 71.4321 71.6714 71.7941 71.9764 72.1913 72.4366 72.5263 72.8910 72.8948 73.1409 73.2458 73.2898 73.5615 73.7208 73.8265 74.2052 74.3599 74.5875 74.8136 75.0936 75.2093 75.3478 75.7415 75.7472 75.9982 76.2230 76.4905 76.7182 77.0146 77.2351 77.5231 77.6800 77.8766 77.8978 77.9760 78.2238 78.3822 78.4464 78.7124 78.8683 78.9815 79.0522 79.1634 79.4476 79.5061 79.5683 79.7122 79.7969 79.9189 80.1140 80.3870 80.6119 80.7034 80.8035 81.0244 81.2042 81.2195 81.4692 81.4992 81.6222 81.7299 81.8407 81.9128 82.0326 82.1808 82.3732 82.5461 82.6016 82.7897 82.9319 83.1717 83.3846 83.7138 83.7443 83.8321 83.9719 84.1385 84.2107 84.3553 84.5028 84.5998 84.6074 84.6918 85.0911 85.1549 85.2243 85.5072 85.6344 85.7785 85.8597 86.0100 86.1778 86.2107 86.3789 86.5286 86.6327 86.7451 86.8991 86.9941 87.0976 87.1417 87.3387 87.5576 87.7128 88.1708 88.2293 88.2426 88.4603 88.5764 88.7713 88.8989 88.9591 89.0047 89.1843 89.2826 89.4958 89.6977 89.9814 90.1162 90.1745 90.3725 90.5679 90.6802 90.7909 91.0275 91.0371 91.2855 91.6199 91.7463 91.8261 92.0201 92.1121 92.1667 92.2575 92.5004 92.7229 92.9304 93.0330 93.2344 93.3440 93.4939 93.5498 93.7214 93.7800 93.9396 94.0877 94.2146 94.3535 94.6883 94.7892 94.8626 95.1196 95.1764 95.3169 95.5837 95.7323 95.7833 95.9931 96.2321 96.2751 96.4591 96.6605 96.8090 97.0969 97.2123 97.2461 97.3645 97.4591 97.5636 97.7619 97.8892 97.9257 98.1583 98.3441 98.4121 98.5464 98.6494 98.7687 98.9297 99.0704 99.1637 99.3359 99.5357 99.7692 99.8785 99.9373 100.1651 100.1789 100.3444 100.4793 100.8583 100.9232 101.0791 101.1840 101.2997 101.3563 101.7076 101.7289 101.8290 101.8671 102.1352 102.2850 102.7581 102.8001 103.1327 103.1962 103.3165 103.3769 103.6115 103.6522 103.7461 103.9988 104.3729 104.5687 104.8754 105.2693 105.3167 105.6192 105.8135 105.9597 106.2242 106.4115 106.5591 106.6341 106.6958 106.9662 107.1874 107.3088 107.4973 107.6536 107.8465 108.1688 108.2648 108.4447 108.6588 108.6707 108.9161 109.1692 109.2430 109.4554 109.5895 109.7288 109.8404 109.8838 110.0557 110.1062 110.3050 110.4776 110.5419 110.6394 110.8010 110.9164 111.1818 111.2489 111.4197 111.5515 111.7863 111.9208 112.0553 112.1875 112.3776 112.4240 112.5032 112.6211 112.9410 113.0530 113.2696 113.3559 113.6044 113.8540 113.9681 114.1912 114.2111 114.4388 114.6111 114.6436 114.6723 114.8281 114.9804 115.0468 115.2848 115.3552 115.5366 115.6739 115.8577 115.9938 116.0615 116.1744 116.4880 116.5819 116.6703 116.9100 117.1116 117.1504 117.3355 117.4201 117.5167 117.8078 117.9254 118.1140 118.2223 118.2932 118.4449 118.8236 118.9511 119.1128 119.1310 119.4012 119.4731 119.7527 119.8595 120.0085 120.3134 120.3552 120.4812 120.9205 121.1037 121.4483 121.6770 121.9160 122.2346 122.3821 122.5279 122.5949 122.8238 122.8971 123.0344 123.1880 123.4586 123.7494 123.8470 124.0347 124.4135 124.5307 124.7253 125.1886 125.2365 125.3192 125.6157 125.8764 126.0065 126.5740 126.7294 127.0391 127.3011 127.7943 128.0857 128.2152 128.5161 128.7510 129.0420 129.2232 129.4131 129.7154 129.9713 130.1610 130.2642 130.4280 130.4348 130.5745 130.9240 130.9843 131.2531 131.3894 131.6676 131.8383 132.1784 132.3731 132.6318 132.9190 132.9700 133.3640 133.5209 133.7055 133.9123 133.9926 134.1023 134.6326 134.8579 135.0292 135.1851 135.3820 135.8242 136.0427 136.2291 136.6527 137.0028 137.5488 137.9533 138.3039 138.3760 138.7069 138.9827 139.1732 139.9630 139.9968 140.1840 140.7222 141.0338 141.3557 141.4680 141.6167 141.7317 142.0469 142.2770 142.6767 142.8885 143.0640 143.0987 143.4298 143.4621 143.5327 143.8242 143.9602 144.4362 144.5215 144.7634 145.0098 145.0139 145.1690 145.5414 145.5986 145.8399 146.0785 146.1210 146.4166 146.7096 146.9926 147.0750 147.3465 147.5738 147.8340 148.0676 148.2808 148.5016 148.6632 148.8351 149.0281 149.0848 149.2825 149.5111 149.6824 149.8056 149.9734 150.0061 150.1963 150.4823 150.5302 150.7819 150.9949 151.2166 151.3885 151.4775 151.6408 151.8246 152.0928 152.5116 152.6479 153.0873 153.3044 153.6082 153.7548 153.8563 154.1136 154.4398 154.8721 155.2466 155.9820 156.3878 156.8042 156.8760 156.9244 156.9740 157.0993 157.4369 157.6272 157.8112 158.0899 158.7068 158.9067 158.9597 159.1202 159.2717 159.7286 159.7982 160.2531 160.4573 160.5532 161.6935 161.9278 162.8650 165.5780 166.6107 168.6450 169.0389 171.2030 171.9330 173.0714 175.6928 176.5758 177.8350 178.5073 178.6080 181.8737 182.4365 185.9477 186.9984 187.2542 188.3712 189.1287 192.7740 193.7344 195.2144 195.9716 196.0769 199.2348 205.5039 208.1076 613.7213 621.1108 626.1068 626.2041 631.3568 633.5139 638.5762 639.4650 640.5004 641.6960 642.5656 643.4455 644.8405 645.3324 645.8490 648.0512 649.6682 650.6690 651.6405 1198.5659 1201.5032 1213.8722</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.299558 -0.503327 -0.481766 0.147757 -0.015653 -0.081077 -0.285387 -0.279157 -0.306645 0.387550 -0.011091 0.295747 -0.229131 -0.241418 -0.150940 -0.086511 0.008752 0.303752 -0.286698 -0.241965 -0.086474 -0.216309 0.102919 0.093936 0.093268 0.099766 0.098101 0.090976 0.100841 0.096679 0.125166 0.106098 0.096792 0.090163 0.094922 0.101877 0.103284 0.080137 0.107535 0.106908 0.111930 0.122709 0.106229 0.116106 0.133723 0.096944 0.086783 0.095757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2996 8.5033 8.4818 5.8522 6.0157 6.0811 6.2854 6.2792 6.3066 5.6125 6.0111 5.7043 6.2291 6.2414 6.1509 6.0865 5.9912 5.6962 6.2867 6.2420 6.0865 6.2163 0.8971 0.9061 0.9067 0.9002 0.9019 0.9090 0.8992 0.9033 0.8748 0.8939 0.9032 0.9098 0.9051 0.8981 0.8967 0.9199 0.8925 0.8931 0.8881 0.8773 0.8938 0.8839 0.8663 0.9031 0.9132 0.9042</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2996 -0.5033 -0.4818 0.1478 -0.0157 -0.0811 -0.2854 -0.2792 -0.3066 0.3875 -0.0111 0.2957 -0.2291 -0.2414 -0.1509 -0.0865 0.0088 0.3038 -0.2867 -0.2420 -0.0865 -0.2163 0.1029 0.0939 0.0933 0.0998 0.0981 0.0910 0.1008 0.0967 0.1252 0.1061 0.0968 0.0902 0.0949 0.1019 0.1033 0.0801 0.1075 0.1069 0.1119 0.1227 0.1062 0.1161 0.1337 0.0969 0.0868 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1209 1.9962 2.0147 3.6966 3.8184 3.8186 3.9097 3.8929 3.8943 4.1194 3.7049 3.7030 3.9315 3.9363 3.9142 3.8272 3.4546 4.0556 3.9489 3.8656 3.8574 3.9516 1.0267 1.0305 1.0017 0.9998 1.0029 1.0180 0.9989 1.0010 1.0030 1.0173 0.9962 1.0060 0.9961 1.0005 0.9974 1.0120 1.0236 1.0229 0.9978 0.9899 1.0147 1.0253 0.9991 0.9961 1.0082 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1209 1.9962 2.0147 3.6966 3.8184 3.8186 3.9097 3.8929 3.8943 4.1194 3.7049 3.7030 3.9315 3.9363 3.9142 3.8272 3.4546 4.0556 3.9489 3.8656 3.8574 3.9516 1.0267 1.0305 1.0017 0.9998 1.0029 1.0180 0.9989 1.0010 1.0030 1.0173 0.9962 1.0060 0.9961 1.0005 0.9974 1.0120 1.0236 1.0229 0.9978 0.9899 1.0147 1.0253 0.9991 0.9961 1.0082 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1587 0.8218 1.8254 1.9737 0.9572 0.8503 0.9252 0.9469 0.8970 0.9582 1.0060 1.0200 1.0277 0.9921 0.9966 0.9901 0.9858 0.9952 0.9904 1.8595 0.9973 0.9633 0.9584 0.9333 0.9697 0.9462 0.9833 0.9982 0.9790 0.9870 0.9810 0.9986 1.0119 0.9720 0.9644 1.6728 0.9722 1.0141 0.9480 0.9982 0.9672 0.9820 1.8732 0.9791 0.9715 0.9816 0.9790 0.9982 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022093334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446458099770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.65304 -11.16283 0.49021 6.95313 -4.71266 2.24047 10.61303 -9.11965 1.49338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
