<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="1.645643"
                        y3="0.98425"
                        z3="-1.587922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.775411"
                        y3="1.606933"
                        z3="0.239414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.321917"
                        y3="1.358059"
                        z3="1.574679"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.657733"
                        y3="-0.787988"
                        z3="-0.284507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.44881"
                        y3="-1.409577"
                        z3="0.326347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.304035"
                        y3="-0.455081"
                        z3="-0.867303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.467101"
                        y3="0.234313"
                        z3="0.475654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.515596"
                        y3="-1.681328"
                        z3="-1.152229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.946355"
                        y3="-1.053637"
                        z3="1.673105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.593118"
                        y3="0.821389"
                        z3="-0.653493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.682133"
                        y3="-1.238626"
                        z3="2.054547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.222523"
                        y3="-0.907439"
                        z3="3.439601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.640834"
                        y3="-1.771394"
                        z3="1.108423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721825"
                        y3="2.057099"
                        z3="-1.382537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.304065"
                        y3="1.690059"
                        z3="-0.36741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.528663"
                        y3="0.984355"
                        z3="-0.594996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.238752"
                        y3="1.882416"
                        z3="0.971357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.103656"
                        y3="0.810549"
                        z3="0.617802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.360071"
                        y3="0.145981"
                        z3="1.061825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.226377"
                        y3="-0.219793"
                        z3="-0.111937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.162779"
                        y3="-1.487116"
                        z3="-0.678217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.081674"
                        y3="0.7224"
                        z3="-0.674089"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.940412"
                        y3="-1.810481"
                        z3="-1.781351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.860522"
                        y3="0.403909"
                        z3="-1.775226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.791661"
                        y3="-0.865191"
                        z3="-2.33235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.265387"
                        y3="-2.444132"
                        z3="0.043708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.065611"
                        y3="-0.932281"
                        z3="-1.810915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.868904"
                        y3="0.875085"
                        z3="1.115127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.206737"
                        y3="-0.27594"
                        z3="1.096137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.009621"
                        y3="0.879053"
                        z3="-0.217803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.054323"
                        y3="-1.099706"
                        z3="-1.902184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.254308"
                        y3="-2.208521"
                        z3="-0.545671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.924514"
                        y3="-2.433323"
                        z3="-1.676837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.655583"
                        y3="-0.641913"
                        z3="2.382782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.831793"
                        y3="-1.79426"
                        z3="3.945738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.408603"
                        y3="-0.178642"
                        z3="3.414406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.025359"
                        y3="-0.49833"
                        z3="4.05169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.50425"
                        y3="-1.111994"
                        z3="0.249289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.329797"
                        y3="-1.870651"
                        z3="1.594336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.911076"
                        y3="-2.754414"
                        z3="0.715907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.258178"
                        y3="2.216546"
                        z3="-2.355319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.247899"
                        y3="2.970937"
                        z3="-1.104164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.926288"
                        y3="0.654921"
                        z3="-1.541411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.501894"
                        y3="2.342355"
                        z3="1.603854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.907048"
                        y3="0.807811"
                        z3="1.74011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.122269"
                        y3="-0.750484"
                        z3="1.644236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.497106"
                        y3="-2.228853"
                        z3="-0.252821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.134642"
                        y3="1.716344"
                        z3="-0.245916"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.882307"
                        y3="-2.802679"
                        z3="-2.209256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.523481"
                        y3="1.14711"
                        z3="-2.198524"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.400531"
                        y3="-1.115847"
                        z3="-3.190879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6456,.9842,-1.5879;2.7754,1.6069,.2394;-1.3219,1.3581,1.5747;4.6577,-.788,-.2845;3.4488,-1.4096,.3263;3.304,-.4551,-.8673;5.4671,.2343,.4757;5.5156,-1.6813,-1.1522;2.9464,-1.0536,1.6731;2.5931,.8214,-.6535;1.6821,-1.2386,2.0545;1.2225,-.9074,3.4396;.6408,-1.7714,1.1084;.7218,2.0571,-1.3825;-.3041,1.6901,-.3674;-1.5287,.9844,-.595;-.2388,1.8824,.9714;-2.1037,.8105,.6178;-3.3601,.146,1.0618;-4.2264,-.2198,-.1119;-4.1628,-1.4871,-.6782;-5.0817,.7224,-.6741;-4.9404,-1.8105,-1.7814;-5.8605,.4039,-1.7752;-5.7917,-.8652,-2.3323;3.2654,-2.4441,.0437;3.0656,-.9323,-1.8109;4.8689,.8751,1.1151;6.2067,-.2759,1.0961;6.0096,.8791,-.2178;6.0543,-1.0997,-1.9022;6.2543,-2.2085,-.5457;4.9245,-2.4333,-1.6768;3.6556,-.6419,2.3828;.8318,-1.7943,3.9457;.4086,-.1786,3.4144;2.0254,-.4983,4.0517;.5042,-1.112,.2493;-.3298,-1.8707,1.5943;.9111,-2.7544,.7159;.2582,2.2165,-2.3553;1.2479,2.9709,-1.1042;-1.9263,.6549,-1.5414;.5019,2.3424,1.6039;-3.907,.8078,1.7401;-3.1223,-.7505,1.6442;-3.4971,-2.2289,-.2528;-5.1346,1.7163,-.2459;-4.8823,-2.8027,-2.2093;-6.5235,1.1471,-2.1985;-6.4005,-1.1158,-3.1909;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.6435633663 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">7.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.64564287"
                                 y3="0.98424967"
                                 z3="-1.58792193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.77541132"
                                 y3="1.60693292"
                                 z3="0.23941411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.32191669"
                                 y3="1.3580591"
                                 z3="1.57467897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.65773278"
                                 y3="-0.78798784"
                                 z3="-0.28450674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.44880996"
                                 y3="-1.40957669"
                                 z3="0.32634715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.30403527"
                                 y3="-0.45508084"
                                 z3="-0.86730318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.4671012"
                                 y3="0.23431293"
                                 z3="0.47565441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.51559629"
                                 y3="-1.68132825"
                                 z3="-1.15222909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94635545"
                                 y3="-1.05363716"
                                 z3="1.6731047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59311826"
                                 y3="0.82138924"
                                 z3="-0.65349335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68213252"
                                 y3="-1.23862633"
                                 z3="2.05454701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.22252305"
                                 y3="-0.9074388"
                                 z3="3.43960145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6408335"
                                 y3="-1.77139357"
                                 z3="1.10842345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7218248"
                                 y3="2.05709938"
                                 z3="-1.38253739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30406525"
                                 y3="1.69005928"
                                 z3="-0.36741048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52866329"
                                 y3="0.9843549"
                                 z3="-0.59499627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23875223"
                                 y3="1.88241641"
                                 z3="0.97135699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10365642"
                                 y3="0.81054883"
                                 z3="0.61780205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36007145"
                                 y3="0.1459808"
                                 z3="1.06182463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22637704"
                                 y3="-0.21979279"
                                 z3="-0.11193747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.16277924"
                                 y3="-1.48711568"
                                 z3="-0.67821695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.08167404"
                                 y3="0.7224001"
                                 z3="-0.67408944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.94041156"
                                 y3="-1.81048065"
                                 z3="-1.78135059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.86052203"
                                 y3="0.4039088"
                                 z3="-1.77522646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.79166131"
                                 y3="-0.86519116"
                                 z3="-2.33234975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26538711"
                                 y3="-2.4441317"
                                 z3="0.04370842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06561052"
                                 y3="-0.9322807"
                                 z3="-1.81091466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.86890444"
                                 y3="0.87508547"
                                 z3="1.11512724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.20673652"
                                 y3="-0.27594008"
                                 z3="1.09613662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.00962142"
                                 y3="0.87905322"
                                 z3="-0.21780306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.05432324"
                                 y3="-1.09970595"
                                 z3="-1.90218441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.25430817"
                                 y3="-2.20852141"
                                 z3="-0.54567055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92451444"
                                 y3="-2.4333225"
                                 z3="-1.67683738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.6555827"
                                 y3="-0.64191299"
                                 z3="2.38278209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83179306"
                                 y3="-1.79426018"
                                 z3="3.94573785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.40860349"
                                 y3="-0.17864208"
                                 z3="3.41440563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.02535941"
                                 y3="-0.49832981"
                                 z3="4.05169018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.50424997"
                                 y3="-1.11199367"
                                 z3="0.24928874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32979749"
                                 y3="-1.87065148"
                                 z3="1.59433635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.91107634"
                                 y3="-2.75441417"
                                 z3="0.71590689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25817786"
                                 y3="2.21654587"
                                 z3="-2.35531864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.24789853"
                                 y3="2.97093661"
                                 z3="-1.10416429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92628819"
                                 y3="0.65492107"
                                 z3="-1.54141127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.50189382"
                                 y3="2.34235484"
                                 z3="1.6038541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9070482"
                                 y3="0.80781091"
                                 z3="1.74010967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.1222693"
                                 y3="-0.7504841"
                                 z3="1.64423557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.49710606"
                                 y3="-2.22885272"
                                 z3="-0.25282117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.13464176"
                                 y3="1.71634436"
                                 z3="-0.24591597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.88230686"
                                 y3="-2.80267865"
                                 z3="-2.20925601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.5234808"
                                 y3="1.14711002"
                                 z3="-2.19852399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.40053132"
                                 y3="-1.11584658"
                                 z3="-3.19087864">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6456,.9842,-1.5879;2.7754,1.6069,.2394;-1.3219,1.3581,1.5747;4.6577,-.788,-.2845;3.4488,-1.4096,.3263;3.304,-.4551,-.8673;5.4671,.2343,.4757;5.5156,-1.6813,-1.1522;2.9464,-1.0536,1.6731;2.5931,.8214,-.6535;1.6821,-1.2386,2.0545;1.2225,-.9074,3.4396;.6408,-1.7714,1.1084;.7218,2.0571,-1.3825;-.3041,1.6901,-.3674;-1.5287,.9844,-.595;-.2388,1.8824,.9714;-2.1037,.8105,.6178;-3.3601,.146,1.0618;-4.2264,-.2198,-.1119;-4.1628,-1.4871,-.6782;-5.0817,.7224,-.6741;-4.9404,-1.8105,-1.7814;-5.8605,.4039,-1.7752;-5.7917,-.8652,-2.3323;3.2654,-2.4441,.0437;3.0656,-.9323,-1.8109;4.8689,.8751,1.1151;6.2067,-.2759,1.0961;6.0096,.8791,-.2178;6.0543,-1.0997,-1.9022;6.2543,-2.2085,-.5457;4.9245,-2.4333,-1.6768;3.6556,-.6419,2.3828;.8318,-1.7943,3.9457;.4086,-.1786,3.4144;2.0254,-.4983,4.0517;.5042,-1.112,.2493;-.3298,-1.8707,1.5943;.9111,-2.7544,.7159;.2582,2.2165,-2.3553;1.2479,2.9709,-1.1042;-1.9263,.6549,-1.5414;.5019,2.3424,1.6039;-3.907,.8078,1.7401;-3.1223,-.7505,1.6442;-3.4971,-2.2289,-.2528;-5.1346,1.7163,-.2459;-4.8823,-2.8027,-2.2093;-6.5235,1.1471,-2.1985;-6.4005,-1.1158,-3.1909;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.645643"
                        y3="0.98425"
                        z3="-1.587922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.775411"
                        y3="1.606933"
                        z3="0.239414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.321917"
                        y3="1.358059"
                        z3="1.574679"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.657733"
                        y3="-0.787988"
                        z3="-0.284507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.44881"
                        y3="-1.409577"
                        z3="0.326347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.304035"
                        y3="-0.455081"
                        z3="-0.867303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.467101"
                        y3="0.234313"
                        z3="0.475654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.515596"
                        y3="-1.681328"
                        z3="-1.152229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.946355"
                        y3="-1.053637"
                        z3="1.673105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.593118"
                        y3="0.821389"
                        z3="-0.653493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.682133"
                        y3="-1.238626"
                        z3="2.054547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.222523"
                        y3="-0.907439"
                        z3="3.439601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.640834"
                        y3="-1.771394"
                        z3="1.108423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721825"
                        y3="2.057099"
                        z3="-1.382537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.304065"
                        y3="1.690059"
                        z3="-0.36741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.528663"
                        y3="0.984355"
                        z3="-0.594996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.238752"
                        y3="1.882416"
                        z3="0.971357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.103656"
                        y3="0.810549"
                        z3="0.617802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.360071"
                        y3="0.145981"
                        z3="1.061825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.226377"
                        y3="-0.219793"
                        z3="-0.111937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.162779"
                        y3="-1.487116"
                        z3="-0.678217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.081674"
                        y3="0.7224"
                        z3="-0.674089"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.940412"
                        y3="-1.810481"
                        z3="-1.781351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.860522"
                        y3="0.403909"
                        z3="-1.775226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.791661"
                        y3="-0.865191"
                        z3="-2.33235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.265387"
                        y3="-2.444132"
                        z3="0.043708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.065611"
                        y3="-0.932281"
                        z3="-1.810915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.868904"
                        y3="0.875085"
                        z3="1.115127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.206737"
                        y3="-0.27594"
                        z3="1.096137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.009621"
                        y3="0.879053"
                        z3="-0.217803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.054323"
                        y3="-1.099706"
                        z3="-1.902184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.254308"
                        y3="-2.208521"
                        z3="-0.545671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.924514"
                        y3="-2.433323"
                        z3="-1.676837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.655583"
                        y3="-0.641913"
                        z3="2.382782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.831793"
                        y3="-1.79426"
                        z3="3.945738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.408603"
                        y3="-0.178642"
                        z3="3.414406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.025359"
                        y3="-0.49833"
                        z3="4.05169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.50425"
                        y3="-1.111994"
                        z3="0.249289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.329797"
                        y3="-1.870651"
                        z3="1.594336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.911076"
                        y3="-2.754414"
                        z3="0.715907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.258178"
                        y3="2.216546"
                        z3="-2.355319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.247899"
                        y3="2.970937"
                        z3="-1.104164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.926288"
                        y3="0.654921"
                        z3="-1.541411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.501894"
                        y3="2.342355"
                        z3="1.603854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.907048"
                        y3="0.807811"
                        z3="1.74011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.122269"
                        y3="-0.750484"
                        z3="1.644236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.497106"
                        y3="-2.228853"
                        z3="-0.252821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.134642"
                        y3="1.716344"
                        z3="-0.245916"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.882307"
                        y3="-2.802679"
                        z3="-2.209256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.523481"
                        y3="1.14711"
                        z3="-2.198524"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.400531"
                        y3="-1.115847"
                        z3="-3.190879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72774496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2183.64356337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3263.37130833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5805.75167670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.38036837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63556077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90781581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999878220017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999878220017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999756440034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468077858671</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.7722 54.4643 54.6021 55.0122 55.1137 55.3236 55.5682 55.9499 56.0186 56.3836 56.6676 56.7380 56.8302 57.1865 57.2701 57.4840 57.5304 57.8809 58.0294 58.2258 58.6399 58.7767 58.9320 59.2685 59.4376 59.6108 59.8199 59.9589 60.2350 60.6298 60.8117 61.4814 61.6474 61.8015 61.9015 62.0108 62.7138 63.0595 63.3086 63.4074 63.7836 63.9404 64.0806 64.4225 64.5029 64.5622 65.0027 65.0282 65.1398 65.3455 65.8251 65.9118 66.2584 66.5300 66.7822 66.9389 67.2503 67.3161 67.5547 67.7890 68.4190 68.7036 69.1436 69.3185 69.5630 69.8932 70.2306 70.3723 70.6625 70.7289 71.0705 71.3603 71.6566 71.6910 71.8260 72.2069 72.3091 72.4624 72.8633 72.9046 73.1924 73.4820 73.7480 73.9362 74.0600 74.2820 74.3119 74.4501 75.0564 75.0847 75.2001 75.4649 75.6686 75.9359 76.0958 76.2282 76.4191 76.4825 76.5325 76.7587 76.8817 77.1660 77.3843 77.4681 77.5318 77.8202 77.8376 78.0473 78.3188 78.3823 78.5022 78.5555 78.6725 78.7733 78.8888 78.9530 79.3360 79.4237 79.4799 79.6148 79.7298 79.8067 79.9615 80.1327 80.3001 80.4068 80.5901 80.7292 80.9820 81.0977 81.1566 81.2895 81.5224 81.6768 81.8938 81.9931 82.0041 82.2636 82.4008 82.5049 82.5756 82.8162 82.8700 83.1057 83.3086 83.4543 83.5277 83.6517 83.8082 84.0056 84.0744 84.2677 84.3560 84.4015 84.5063 84.6725 84.7807 84.9560 85.0531 85.0851 85.2787 85.3812 85.4872 85.5635 85.7319 85.8540 85.9208 86.0294 86.1822 86.3098 86.4591 86.6532 86.7234 86.8592 86.9850 87.1094 87.2354 87.3022 87.4513 87.5067 87.8164 87.9167 87.9472 88.1318 88.3154 88.3347 88.4327 88.7705 88.7921 88.8714 88.9120 89.0718 89.2059 89.2496 89.4040 89.4884 89.5840 89.6806 89.7650 90.0246 90.2541 90.2935 90.5353 90.6831 90.9501 91.0647 91.1532 91.2307 91.3882 91.6026 91.6235 91.8261 92.0056 92.1812 92.4190 92.4674 92.5232 92.6600 92.7723 92.9751 93.0813 93.1659 93.2573 93.3292 93.5694 93.7270 93.7979 93.8917 93.9661 94.1714 94.2450 94.4793 94.6222 94.8058 94.8249 94.9066 94.9778 95.0634 95.1888 95.2794 95.3606 95.5811 95.6421 95.7615 95.9155 95.9989 96.3727 96.4169 96.5015 96.5403 96.8214 96.9156 97.0172 97.2097 97.2946 97.3390 97.4851 97.6614 97.7996 98.0233 98.0405 98.2201 98.4131 98.5325 98.5555 98.6587 98.7931 98.9734 99.1545 99.2833 99.3830 99.5291 99.6029 99.7697 99.9431 100.2509 100.3169 100.6606 100.7946 100.9316 101.1125 101.2296 101.3384 101.4870 101.5329 101.5975 101.8095 101.9809 102.1393 102.1907 102.5583 102.6398 102.8399 103.0162 103.0285 103.1655 103.1793 103.2797 103.5143 103.6673 103.8385 104.0260 104.2369 104.5703 104.6503 104.8672 105.0405 105.1259 105.1782 105.3243 105.5980 105.8541 106.1017 106.2123 106.3158 106.3780 106.5415 106.6105 106.7666 106.8549 107.0930 107.2234 107.3019 107.3417 107.6326 107.7374 107.9760 108.0092 108.2926 108.4763 108.5389 108.7572 108.8671 108.8943 108.9813 109.1932 109.3626 109.5573 109.6070 109.7915 109.9109 110.0708 110.4739 110.6015 110.6924 110.8399 111.0241 111.0830 111.2460 111.2634 111.4000 111.7872 111.8525 111.9696 112.1060 112.3814 112.4118 112.4761 112.5656 112.6971 112.8917 112.9903 113.1218 113.2657 113.5182 113.6936 113.8713 114.0746 114.1873 114.4636 114.5100 114.6375 114.8039 114.8842 115.0431 115.1168 115.4364 115.4935 115.5842 115.6413 115.7403 115.9415 116.1267 116.3004 116.4228 116.5762 116.6665 116.9354 117.0322 117.0720 117.1274 117.2497 117.3592 117.6125 117.8195 118.0634 118.1014 118.1290 118.2074 118.3376 118.5293 118.7536 118.8189 118.9256 119.0281 119.0514 119.3654 119.5568 119.6167 119.7049 119.8838 120.2048 120.3916 120.5212 120.6020 120.7449 120.8554 121.2196 121.2983 121.5541 121.7473 121.9204 122.2117 122.4803 122.6254 122.8105 122.9756 123.2489 123.5317 123.8441 124.0165 124.3314 124.3654 124.4736 124.6542 124.9407 125.0341 125.5139 125.7421 125.9152 125.9808 126.5886 126.6304 126.7402 126.8626 127.1325 127.4827 127.8286 128.0434 128.3721 128.5919 128.7928 129.0275 129.1422 129.5422 129.6446 129.7526 129.9433 129.9988 130.3575 130.4080 130.6502 130.8935 131.1670 131.3283 131.5492 131.5851 131.9030 132.1625 132.2715 132.6610 132.6651 132.8512 132.9542 133.1732 133.3546 133.4373 133.7451 133.8034 134.0850 134.4790 134.7459 134.8423 134.8990 135.1079 135.5894 135.6754 136.0180 136.1370 136.2561 136.6361 136.9919 137.1782 137.5476 137.9000 138.2335 138.4464 138.5251 138.9035 139.0344 139.5609 139.6457 140.0239 140.2343 140.8035 140.8351 140.9728 141.4849 141.6293 141.7347 142.0842 142.2170 142.4528 142.6018 142.8702 142.9815 143.5010 143.8234 144.2412 144.3262 144.5258 144.7677 144.9014 145.2129 145.3086 145.5724 145.6721 145.7534 145.9120 146.1903 146.2609 146.5305 146.7305 147.0775 147.3713 147.6079 147.8539 148.0059 148.2950 148.3725 148.5248 148.9103 149.0235 149.2485 149.4007 149.5228 149.8813 150.1167 150.3213 150.6156 150.7464 150.9197 151.1699 151.3064 151.4889 151.7219 151.9859 152.2663 152.4812 152.5828 152.6069 153.0013 153.1954 153.2918 153.6245 153.8519 154.4156 154.5637 154.8795 154.9351 155.3307 155.6502 156.0794 156.6453 157.2077 157.4077 157.5435 157.6568 157.8826 158.2963 158.6698 159.0156 159.0567 159.1616 159.4447 159.6706 159.9496 160.0523 160.6093 161.1427 161.4505 161.7952 162.0347 162.4650 162.9386 163.3754 165.3084 165.4075 166.9018 168.0102 168.4548 168.9297 169.7711 171.8198 172.8695 173.4749 176.9268 179.0820 179.3513 180.2097 182.8916 184.7912 185.7193 186.8037 187.1651 189.0758 189.1467 189.6221 190.4389 193.0113 193.9591 197.0178 200.0215 201.9298 204.7530 205.3096 207.3325 621.1245 622.7625 624.1288 626.1289 632.7875 633.2743 634.8278 635.1308 636.9037 637.1620 638.2315 639.4112 639.8174 642.1015 642.8159 644.5373 645.2430 647.8751 650.8452 651.1507 652.4757 659.6098 1202.1657 1207.4354 1211.4697</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.267455 -0.393236 -0.260656 0.135074 -0.046997 -0.094633 -0.277509 -0.244711 -0.168379 0.340283 0.008479 -0.216350 -0.277343 0.055886 -0.087635 -0.240782 0.007025 0.153867 -0.053771 0.024668 -0.148610 -0.155377 -0.129432 -0.124413 -0.124659 0.086717 0.078423 0.103174 0.086822 0.085099 0.090462 0.087631 0.069620 0.082359 0.090999 0.084093 0.076847 0.096795 0.078882 0.100836 0.100242 0.114171 0.134109 0.153317 0.100592 0.087950 0.109380 0.111715 0.124936 0.125404 0.126093</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2675 8.3932 8.2607 5.8649 6.0470 6.0946 6.2775 6.2447 6.1684 5.6597 5.9915 6.2164 6.2773 5.9441 6.0876 6.2408 5.9930 5.8461 6.0538 5.9753 6.1486 6.1554 6.1294 6.1244 6.1247 0.9133 0.9216 0.8968 0.9132 0.9149 0.9095 0.9124 0.9304 0.9176 0.9090 0.9159 0.9232 0.9032 0.9211 0.8992 0.8998 0.8858 0.8659 0.8467 0.8994 0.9121 0.8906 0.8883 0.8751 0.8746 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2675 -0.3932 -0.2607 0.1351 -0.0470 -0.0946 -0.2775 -0.2447 -0.1684 0.3403 0.0085 -0.2164 -0.2773 0.0559 -0.0876 -0.2408 0.0070 0.1539 -0.0538 0.0247 -0.1486 -0.1554 -0.1294 -0.1244 -0.1247 0.0867 0.0784 0.1032 0.0868 0.0851 0.0905 0.0876 0.0696 0.0824 0.0910 0.0841 0.0768 0.0968 0.0789 0.1008 0.1002 0.1142 0.1341 0.1533 0.1006 0.0879 0.1094 0.1117 0.1249 0.1254 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1134 2.0856 2.2800 3.7598 3.8740 3.8350 3.9043 3.9003 3.8492 4.1759 3.7054 3.9243 3.9698 3.8836 3.6684 3.9644 3.9275 3.6618 3.8537 3.6625 3.9723 3.9885 3.9698 3.9597 3.9498 1.0077 1.0340 1.0216 0.9978 1.0051 1.0051 1.0049 1.0076 1.0131 0.9957 1.0040 1.0125 1.0012 1.0088 1.0039 0.9932 1.0100 1.0103 1.0150 1.0096 1.0056 1.0112 1.0104 1.0005 1.0003 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1134 2.0856 2.2800 3.7598 3.8740 3.8350 3.9043 3.9003 3.8492 4.1759 3.7054 3.9243 3.9698 3.8836 3.6684 3.9644 3.9275 3.6618 3.8537 3.6625 3.9723 3.9885 3.9698 3.9597 3.9498 1.0077 1.0340 1.0216 0.9978 1.0051 1.0051 1.0049 1.0076 1.0131 0.9957 1.0040 1.0125 1.0012 1.0088 1.0039 0.9932 1.0100 1.0103 1.0150 1.0096 1.0056 1.0112 1.0104 1.0005 1.0003 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="53">1.1403 0.9031 1.9080 1.1144 1.0542 0.9656 0.9121 0.9293 0.9357 0.8688 0.9715 1.0120 1.0104 1.0277 0.9971 0.9941 0.9870 0.9970 0.9948 0.9824 1.8388 0.9971 0.9494 0.9554 0.9875 0.9852 0.9991 0.9766 1.0023 0.9937 0.8810 0.9919 1.0310 1.2180 1.6631 1.6492 0.9611 0.9707 0.9365 0.8416 1.0331 1.0043 1.3751 1.3775 1.4547 0.9812 1.4627 0.9821 1.4331 0.9766 1.4201 0.9772 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027391772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755136736260</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.36268 -14.82421 -0.46153 -11.07053 10.58500 -0.48553 4.30667 -4.74730 -0.44064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
